Compounds similar to this structure
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-N-phenylacetamide404-24-038 % similar
Chloroacetanilide587-65-538 % similar
Tetraphenylethylene632-51-938 % similar
Benzohydroxamic acid495-18-137 % similar
Thiocarbanilide102-08-936 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-436 % similar
Benzamidine hydrochloride1670-14-035 % similar
N-Methylbenzamide613-93-435 % similar
Ethyl N-phenylcarbamate101-99-535 % similar
p-Phenylazobenzoic acid1562-93-235 % similar
Salicylanilide87-17-235 % similar
Benzhydrylidene methylamine13280-16-534 % similar
Diphenylglyoxime23873-81-634 % similar
Benzamide55-21-034 % similar
Diphenyl ketoxime574-66-334 % similar
Benzoic acid65-85-034 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-134 % similar
Propham122-42-934 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-334 % similar
Benzophenone imine1013-88-333 % similar
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