Compounds similar to this structure
COc1ccccc1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-835 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-735 % similar
3-Methoxycatechol934-00-935 % similar
2-Methoxycinnamaldehyde1504-74-135 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-435 % similar
2-Methoxybenzophenone2553-04-035 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-935 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-235 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-635 % similar
Guaiacol benzoate531-37-335 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-435 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-435 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-035 % similar
9,10-Bis(chloromethyl)anthracene10387-13-034 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-234 % similar
3-Methoxy-2(1H)-pyridinone20928-63-634 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-534 % similar
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