Compound database

Compounds similar to this structure

OPClClC1=CC=C2C(=C1)C=CC=C2OP(Cl)ClEdit in Covalent

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

Show all 22
Benzo[b]triphenylene215-58-731 % similar 1,3-Benzodioxole274-09-931 % similar Benzodioxan493-09-431 % similar 2-(1-Naphthylene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane68716-52-931 % similar N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-631 % similar (+)-Propranolol hydrochloride13071-11-931 % similar (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-731 % similar Propranolol hydrochloride318-98-931 % similar Propranolol hydrochloride3506-09-031 % similar (S)-Propranolol hydrochloride4199-10-431 % similar 1-Naphthaleneacetonitrile132-75-231 % similar 1-(2-Bromoethyl)naphthalene13686-49-231 % similar Naphthalen-1-ethanol773-99-931 % similar 2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-431 % similar Triphenyl phosphite101-02-030 % similar Chlorodiphenylphosphine1079-66-930 % similar Duloxetine116539-59-430 % similar (R)-Duloxetine116539-60-730 % similar (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-030 % similar Tribenzo[de,kl,rst]pentaphene188-72-730 % similar