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.
4-Phenylbutyric acid1821-12-134 % similar
Benzenebutanoyl chloride18496-54-334 % similar
1-Benzyl-4-phenylpiperazine3074-46-234 % similar
Dibenzyl pyrocarbonate31139-36-334 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-534 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-734 % similar
N-(Bromomethyl)phthalimide5332-26-334 % similar
N-Benzyl-3-hydroxyazetidine54881-13-934 % similar
3-Maleimidopropionic acid7423-55-434 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-534 % similar
Ethylbenzylaniline92-59-134 % similar
1-Chloro-3-phenylpropan-2-one937-38-234 % similar
Zinc dibenzyldithiocarbamate14726-36-434 % similar
3-Phthalimidopropionaldehyde2436-29-534 % similar
Benzyl 2-propenoate2495-35-434 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-834 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-534 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-634 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-534 % similar
Methyl phenylacetate101-41-733 % similar
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