Compounds similar to this structure
O=C1C=CC(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl benzoate94-47-332 % similar
Benzyl formate104-57-432 % similar
N,N-Dimethylbenzamide611-74-532 % similar
1,4-Naphthoquinone130-15-432 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-532 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-232 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-832 % similar
Crotamiton483-63-632 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-632 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-832 % similar
N-(1-Pyrenyl)maleimide42189-56-032 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-632 % similar
Ethyl phenylacetate101-97-332 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-032 % similar
2-((Phenylmethyl)thio)acetic acid103-46-832 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar
Benzyl propionate122-63-432 % similar
3-Phenylpropyl acetate122-72-532 % similar
1-Benzoylpiperazine13754-38-632 % similar
Phenylmethyl 2-chloroacetate140-18-132 % similar
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