Compound database

Compounds similar to this structure

NH2C1=CC=C(C=C1)CC2=CC=C(C=C2)NEdit in Covalent

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

Show all 24
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar 3-Amino-N-methylbenzenemethanamine18759-96-133 % similar Benzylhydrazine dihydrochloride20570-96-133 % similar 4-(Piperidin-1-yl)aniline2359-60-633 % similar 2-Amino-3-benzyloxypyridine24016-03-333 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar 1,2-Diphenylethylamine25611-78-333 % similar p-Amino-DL-phenylalanine hydrate2922-41-033 % similar [(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar Amphetamine300-62-933 % similar 4,4′-Cyclohexylidenebis[benzenamine]3282-99-333 % similar Bis(phenylmethyl) carbonate3459-92-533 % similar 1,3-Dibenzyloxybenzene3769-42-433 % similar Phenylmethanesulfonamide4563-33-133 % similar 4-Amino-4'-cyanobiphenyl4854-84-633 % similar D-Amphetamine51-64-933 % similar Ethyl 4-aminophenylacetate5438-70-033 % similar 4-Amino-N-(2-hydroxyethyl)benzamide54472-45-633 % similar 1-Phenyl-1-(phenylmethyl)hydrazine614-31-333 % similar