Compound database

Compounds similar to this structure

OHNC1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2Edit in Covalent

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

Show all 16
Benzyl 1,4-diazepane-1-carboxylate117009-97-932 % similar 3-Phenylpropyl acetate122-72-532 % similar Phenprobamate673-31-432 % similar 2-Phenylethyl formate104-62-132 % similar 1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-132 % similar Benzyl 2-bromoethyl ether1462-37-932 % similar Benzyl 2-chloroethyl ether17229-17-332 % similar 2-(3-Phenylpropyl)pyridine2110-18-132 % similar 1-Benzylpiperazine2759-17-332 % similar 1-Benzylpiperazine2759-28-632 % similar 4-Benzylpiperidine31252-42-332 % similar 2-(Benzyloxy)ethanamine38336-04-832 % similar 2-(Benzyloxy) ethanol622-08-232 % similar 1,4-Oxazepane hydrochloride178312-62-431 % similar 4-(3-Phenylpropyl)pyridine2057-49-031 % similar Benzenepropanenitrile645-59-031 % similar N-Benzyl-4-methoxyaniline17377-95-631 % similar trans-2-Benzylamino-1-cyclohexanol40571-86-631 % similar Trifenmorph1420-06-031 % similar 3-Phenylpropyl isothiocyanate2627-27-231 % similar