Compound database

Compounds similar to this structure

ONNHCOC1=CC=C(C=C1)CN2CCNCC2Edit in Covalent

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

Show all 33
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-836 % similar 4-Bromoanisole104-92-735 % similar P-Anisidine104-94-935 % similar 4-Methoxyphenol150-76-535 % similar Photoanethole15638-14-935 % similar (4-Methoxyphenyl)-borane45713-46-035 % similar 4-Fluoroanisole459-60-935 % similar Bis(4-methoxyphenyl) disulfide5335-87-535 % similar 4-Chloroanisole623-12-135 % similar 4-Iodoanisole696-62-835 % similar 4-Methoxybenzenethiol696-63-935 % similar Tris(4-methoxyphenyl)phosphine855-38-935 % similar N-(4-Methoxyphenyl)aniline1208-86-235 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-235 % similar 1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-935 % similar Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-335 % similar 3-Methyl-1-(phenylmethyl)piperazine3138-90-735 % similar (4-Methoxybenzyl)triphenylphosphonium chloride3462-97-335 % similar 4-Methoxybenzenebutanoic acid4521-28-235 % similar 1-(2,4-Dichlorobenzyl)piperazine51619-56-835 % similar