Compounds similar to this structure
COc1cccc(OC)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-640 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-840 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-840 % similar
2,6-Dibromoanisole38603-09-740 % similar
2-Chloro-6-methoxypyridine-3-carboxylic acid503000-87-140 % similar
2,6-Dimethoxytoluene5673-07-440 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-339 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-539 % similar
2-Methoxy-5-picoline13472-56-539 % similar
3-Bromo-6-methoxypyridazine17321-29-839 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-739 % similar
Anisole100-66-339 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
1,3-Difluoro-2-methoxybenzene437-82-138 % similar
3,3'-Dimethoxybiphenyl6161-50-838 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
Syringol91-10-138 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-338 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-338 % similar
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