Compounds similar to this structure
OC1=Nc2ccccc2C(c2ccccc2)=NC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroethyl)benzamide26385-07-937 % similar
N-(Hydroxymethyl)benzamide6282-02-636 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-736 % similar
Hippuric acid495-69-236 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-636 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-036 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-236 % similar
N-Benzylbenzamide1485-70-735 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-035 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-335 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-634 % similar
Phenylacetylglycine500-98-134 % similar
4-Phenyl-2-pyrrolidinone1198-97-633 % similar
Benzhydrylidene methylamine13280-16-533 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-933 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-333 % similar
N-Benzyl-2-chloroacetamide2564-06-933 % similar
Diazepam439-14-533 % similar
Benzophenone hydrazone5350-57-233 % similar
Dibenzoylhydrazine787-84-833 % similar
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