Compound database

Compounds similar to this structure

ONHCOC1=CC=C(C=C1)NCC2=CC=CC=C2Edit in Covalent

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

Show all 33
(-)-N-Benzyl-1-phenylethylamine17480-69-234 % similar trans-3,5-Dimethoxystilbene21956-56-934 % similar 4-Methoxyphenyl glycidyl ether2211-94-134 % similar 4-Methoxyphenyl isothiocyanate2284-20-034 % similar N-Butylbenzylamine2403-22-734 % similar (+)-Benzylphenethylamine38235-77-734 % similar N-Phenyl-2-pyridinemethanamine4329-81-134 % similar 4-Methoxyphenyl isocyanate5416-93-334 % similar Anisyl acetate104-21-234 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-034 % similar Methyl 3-(4-methoxyphenyl)propanoate15823-04-834 % similar 3-(4-Methoxyphenyl)propionyl chloride15893-42-234 % similar 3-(4-Methoxyphenyl)propionic acid1929-29-934 % similar N-Phenyl-3-aminopropyltrimethoxysilane3068-76-634 % similar 4-Methoxyphenylphosphonic acid diethyl ester3762-33-234 % similar 6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-334 % similar (Benzylamino)acetaldehyde diethyl acetal61190-10-134 % similar 2-(4-Methoxy-phenyl)-pyrrolidine74190-66-234 % similar 2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-334 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-534 % similar