Compounds similar to this structure
CC(=NN=C(C)c1ccccc1)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-837 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-037 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-837 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-737 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar
Acetanilide103-84-436 % similar
Benzohydroxamic acid495-18-136 % similar
Benzanilide93-98-136 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
Benzoylacetone93-91-435 % similar
Benzoyl bromide618-32-635 % similar
N-Phenylbenzamidine1527-91-934 % similar
Calcium benzoate2090-05-334 % similar
Isobutyrophenone611-70-134 % similar
N,N-Dimethylbenzamide611-74-534 % similar
Benzoylhydrazine613-94-534 % similar
N-Phenylethanethioamide637-53-634 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-834 % similar
Propiophenone93-55-034 % similar
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