Compound database

Compounds similar to this structure

HNCNC(CC1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent

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

Show all 21
1,1-Diphenylpentane1726-12-131 % similar 1-Methyl-3-phenylpropylamine22148-77-231 % similar 1-Methyl-3-phenylpropylamine22374-89-631 % similar 4-Phenyl-2-butanol2344-70-931 % similar 3-Phenylpyrrolidine936-44-731 % similar Neopentylbenzene1007-26-731 % similar Benzylaniline103-32-231 % similar Dimethylbenzylamine103-83-331 % similar Benzaldehyde dimethyl acetal1125-88-831 % similar 1-Phenylethanol13323-81-431 % similar (S)-1-Phenylethanol1445-91-631 % similar (+)-1-Phenylethanol1517-69-731 % similar 2-Phenyl-1,3-propanediol1570-95-231 % similar Benzyldimethylsilane1631-70-531 % similar (+)-Styrene oxide20780-53-431 % similar (S)-Styrene oxide20780-54-531 % similar (S)-α-Phenethylamine2627-86-331 % similar (R)-α-Phenethylamine3886-69-931 % similar 2,2-Diphenylethylamine3963-62-031 % similar Pentylbenzene538-68-131 % similar