Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-040 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-240 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-340 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-240 % similar
Z-D-Pyr-oh78339-57-840 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-440 % similar
Benzyl salicylate118-58-140 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-840 % similar
5-(2-Thienyl)valeric acid21010-06-040 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-840 % similar
3-(3-Methylphenyl)propionic acid3751-48-240 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-340 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-340 % similar
Phenyl stearate637-55-840 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-640 % similar
Benzyl 4-hydroxybenzoate94-18-840 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-340 % similar
Fmoc-5-aminopentanoic acid123622-48-040 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-140 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-440 % similar
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