Compound database

Compounds similar to this structure

HNC1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3Edit in Covalent

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

Show all 23
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-532 % similar (+)-3-Phenyllactic acid7326-19-432 % similar (+-)-3-Phenyllactic acid828-01-332 % similar 2-Phenylpyrrolidine1006-64-032 % similar 3-Phenylpyrrolidine936-44-732 % similar Benzylaniline103-32-232 % similar N-Methylbenzylamine103-67-332 % similar (1-Ethylpropyl)benzene1196-58-332 % similar N-(Diphenylmethyl)methylamine14683-47-732 % similar 1,1-Diphenylpropane1530-03-632 % similar 2-Phenyl-1,3-propanediol1570-95-232 % similar (+)-Styrene oxide20780-53-432 % similar (S)-Styrene oxide20780-54-532 % similar 2,2-Diphenylethylamine3963-62-032 % similar Benzyl methyl ether538-86-332 % similar (Phenylmethyl)hydrazine555-96-432 % similar Hydroquinone dibenzyl ether621-91-032 % similar O-Benzylhydroxylamine622-33-332 % similar Benzyltrimethylsilane770-09-232 % similar [(Trichlorosilyl)methyl]benzene770-10-532 % similar