Compounds similar to this structure
CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-8100 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-5100 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-967 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-464 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-343 % similar
2-Phenethyl propionate122-70-342 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-840 % similar
Benzyl propionate122-63-440 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-040 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-139 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-339 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-539 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-138 % similar
2-Phenylethyl butanoate103-52-638 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-537 % similar
N-Cbz-nortropinone130753-13-837 % similar
Ethyl 2-benzylacetoacetate620-79-137 % similar
(4S)-3-[(5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone189028-95-337 % similar
1-Phenyl-2-butanone1007-32-536 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-036 % similar
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