Compounds similar to this structure
O=C1N=C(O)CN1Cc1ccccc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacetanilide102-01-235 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-135 % similar
Zinc dibenzyldithiocarbamate14726-36-435 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-035 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-135 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-535 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-635 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-935 % similar
Phenylpyruvic acid156-06-934 % similar
Benzenepentanoic acid2270-20-434 % similar
N-Benzylacetamide588-46-534 % similar
Benzylmalonic acid616-75-134 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-434 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-934 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-934 % similar
Thalidomide50-35-134 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-134 % similar
Phenylacetylglutamine28047-15-634 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-833 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
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