Compounds similar to this structure
COc1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxythioanisole2388-74-138 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-338 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-238 % similar
3-Methoxybenzenesulfonyl chloride10130-74-237 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-037 % similar
2',5'-Dimethoxyacetophenone1201-38-337 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-037 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
2-Bromo-5-methoxybenzonitrile138642-47-437 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-737 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-637 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
2C-H3600-86-037 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-637 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-737 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-437 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-737 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-337 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
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