Compound database

Compounds similar to this structure

HNC1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent

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

Show all 24
1-Methyl-3-phenylpropylamine22148-77-232 % similar 1-Methyl-3-phenylpropylamine22374-89-632 % similar 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-832 % similar 4-Phenyl-2-butanol2344-70-932 % similar 1-Benzylpiperazine2759-17-332 % similar 1-Benzylpiperazine2759-28-632 % similar N-Benzylethylenediamine4152-09-432 % similar 1-(2-Phenylethyl)piperazine5321-49-332 % similar 3-Phenylpyrrolidine936-44-732 % similar Neopentylbenzene1007-26-732 % similar Dibenzyl ketone102-04-532 % similar Dimethylbenzylamine103-83-332 % similar Phenylacetaldehyde122-78-132 % similar Benzenebutanamine13214-66-932 % similar 1-Bromo-4-phenylbutane13633-25-532 % similar Benzyldimethylsilane1631-70-532 % similar N-Benzylpyrrole2051-97-032 % similar 4-(3-Phenylpropyl)pyridine2057-49-032 % similar 4-Benzylpyridine2116-65-632 % similar Phenylpropene300-57-232 % similar