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.
N-Benzyl-L-proline31795-93-434 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-034 % similar
Carbenicillin4697-36-334 % similar
Tropicamide1508-75-433 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-533 % similar
N-Phthaloylglycine4702-13-033 % similar
Phenylhydantoin89-24-733 % similar
L-Phenylalanyl-L-phenylalanine2577-40-432 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-132 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar
Ethotoin86-35-132 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-432 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-932 % similar
3-Phenylglutaric acid4165-96-232 % similar
Diphenylpropionic acid606-83-732 % similar
Benzylmalonic acid616-75-132 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-832 % similar
Thiorphan76721-89-632 % similar
Pemoline2152-34-331 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
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