Compound database

Compounds similar to this structure

OClCOc1ccc(CCl)cc1Edit in Covalent

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

Show all 33
Anisaldehyde dimethyl acetal2186-92-740 % similar 4-Methoxybenzaldehyde azine2299-73-240 % similar 1,2-Dichloro-4-methoxybenzene36404-30-540 % similar 1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar Anethole4180-23-840 % similar (4-Methoxyphenyl)boronic acid5720-07-040 % similar (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-940 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-040 % similar 4-Vinylanisole637-69-440 % similar 3,4-Difluorobenzyl chloride698-80-640 % similar 1-Methoxy-4-(trifluoromethoxy)benzene710-18-940 % similar p,p'-Dimethoxybenzhydryl alcohol728-87-040 % similar 1-Ethynyl-4-methoxybenzene768-60-540 % similar 4-Cyanobenzyl chloride874-86-240 % similar 4-Methoxybenzonitrile874-90-840 % similar 4,4′-Dimethoxybenzophenone90-96-040 % similar 4-Trifluoromethylbenzyl chloride939-99-140 % similar N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-039 % similar 1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-839 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-739 % similar