Compound database

Compounds similar to this structure

HNCNCCc1ccccc1Edit in Covalent

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

Show all 29
4-Phenyl-1-butyne16520-62-036 % similar Benzenebutanenitrile2046-18-636 % similar 6-Phenyl-1-hexanol2430-16-236 % similar 1-Bromo-6-phenylhexane27976-27-836 % similar Phenylethane boronic acid34420-17-236 % similar 1-Bromo-8-phenyloctane54646-75-236 % similar 1-Chloro-8-phenyloctane61440-32-236 % similar (2S)-2-Benzylaziridine73058-30-736 % similar 4-Phenyl-1-butene768-56-936 % similar 1-Bromo-7-phenylheptane78573-85-036 % similar 1-Bromo-10-phenyldecane85562-26-136 % similar [2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar Chlorodimethyl(3-phenylpropyl)silane17146-09-735 % similar 2-Fluoro-N-methylbenzylamine399-30-435 % similar N-[(Trimethylsilyl)methyl]benzylamine53215-95-535 % similar 2-Chloro-N-methylbenzenemethanamine94-64-435 % similar 3-Methoxy-N-methylbenzylamine 9741789-95-135 % similar N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-035 % similar (3-Nitrobenzyl)methylamine19499-61-735 % similar N1,N6-Dimethyl-1,6-hexanediamine13093-04-435 % similar