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.
N-Benzylbenzamide1485-70-731 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-331 % similar
Methyl phenylglyoxylate15206-55-031 % similar
N,N-Diethylbenzamide1696-17-931 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-331 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-531 % similar
3′-Bromoacetophenone2142-63-431 % similar
N,N'-Diphenylbenzamidine2556-46-931 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-831 % similar
Isonitrosoacetophenone532-54-731 % similar
3′-Methylacetophenone585-74-031 % similar
N-Benzylacetamide588-46-531 % similar
N-tert-Butylbenzamide5894-65-531 % similar
2-Chloro-1-phenyl-1-propanone6084-17-931 % similar
3-Methylbenzophenone643-65-231 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-531 % similar
Ethyl benzoate93-89-031 % similar
Isopropyl benzoate939-48-031 % similar
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