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
4-Phenylbenzylamine712-76-536 % similar 6-Phenyl-3-pyridinamine126370-67-035 % similar 4,4'-(9-Fluorenylidene)dianiline15499-84-035 % similar 4-Amino-N-methylbenzenemethanesulfonamide109903-35-735 % similar 1-(4-Aminobenzyl)-1,2,4-triazole119192-10-835 % similar N-(4-Aminophenyl)benzamide17625-83-135 % similar Phenylmethyl hydrazinecarboxylate5331-43-135 % similar 3-Benzyl-5-bromopyrazin-2-amine174680-55-835 % similar Tesmilifene98774-23-335 % similar 2-Phenylethyl bromide103-63-935 % similar n-Propylbenzene103-65-135 % similar Phenethyl iodide17376-04-435 % similar Benzeneethanethiol4410-99-535 % similar Phenylethyl chloride622-24-235 % similar 3-Phenylpropyltrichlorosilane13617-40-834 % similar Benzyl chloromethyl ether3587-60-834 % similar 4-(1-Naphthalenyl)benzenamine125404-00-434 % similar 5-Benzyl-1H-tetrazole18489-25-334 % similar 2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-134 % similar Hexaethylene glycol monobenzyl ether24342-68-534 % similar