Compounds similar to this structure
OC(=Nc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl bromide618-32-632 % similar
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide125971-96-232 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-632 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-332 % similar
3-Methylhippuric acid27115-49-732 % similar
Carboxin5234-68-432 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-032 % similar
3-Acetamidobenzoic acid587-48-432 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-932 % similar
N-(3-Acetylphenyl)acetamide7463-31-232 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-732 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-731 % similar
4-Phenyl-2-pyrrolidinone1198-97-631 % similar
Diphenylcarbazide140-22-731 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-531 % similar
Densil P2527-58-431 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-731 % similar
Benzyl N-hydroxycarbamate3426-71-931 % similar
N-(3-Methylphenyl)acetamide537-92-831 % similar
3-Benzoylbenzoic acid579-18-031 % similar
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