Compounds similar to this structure
O=C1N=C(O)C(c2ccccc2)C(=O)N1Cc1ccccc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzylacrylic acid5669-19-231 % similar
2-Benzylacrylic acid62479-28-131 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-831 % similar
(+)-3-Phenyllactic acid7326-19-431 % similar
N-Benzyl-2,3-azetidinedione75986-07-131 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-631 % similar
(+-)-3-Phenyllactic acid828-01-331 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-231 % similar
(3S)-2-(2,2-Diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid1316755-16-431 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-031 % similar
Phenylpropanoic acid501-52-030 % similar
Phthalimide85-41-630 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-530 % similar
Z-Phg-oh53990-33-330 % similar
Dibenzylhydroxylamine621-07-830 % similar
Benzoyl-L-phenylalanine2566-22-530 % similar
N-Benzoyl-DL-phenylalanine2901-76-030 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-930 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-930 % similar
DL-Phenylalanine150-30-130 % similar
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