Compound database

Compounds similar to this structure

NNC1=CC=C(C=C1)C(C#N)C(C#N)C2=CC=CC=C2Edit in Covalent

153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
α-Ethynylbenzenemethanol4187-87-536 % similar 1,1-Diphenylacetone781-35-136 % similar 3-Benzoyl-α-methylbenzeneacetonitrile42872-30-035 % similar Benzonitrile100-47-035 % similar Benzaldehyde dimethyl acetal1125-88-835 % similar (1-Ethylpropyl)benzene1196-58-335 % similar 1-Phenylethanol13323-81-435 % similar (S)-1-Phenylethanol1445-91-635 % similar N-(Diphenylmethyl)methylamine14683-47-735 % similar (+)-1-Phenylethanol1517-69-735 % similar 1,1-Diphenylpropane1530-03-635 % similar 2-Phenyl-1,3-propanediol1570-95-235 % similar (+)-Styrene oxide20780-53-435 % similar (S)-Styrene oxide20780-54-535 % similar (S)-α-Phenethylamine2627-86-335 % similar (R)-α-Phenethylamine3886-69-935 % similar 2,2-Diphenylethylamine3963-62-035 % similar Benzhydrylammonium chloride5267-34-535 % similar (1-Bromoethyl)benzene585-71-735 % similar 1-Phenethylamine618-36-035 % similar