Compounds similar to this structure
COC1=CC(=C(C=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylphenol5307-05-140 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-440 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
β-Naphthol methyl ether93-04-939 % similar
2-Chloro-4-methoxyphenol18113-03-639 % similar
2,5-Dimethoxybenzaldehyde93-02-739 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-239 % similar
2,6-Dibromoanisole38603-09-739 % similar
1,3-Dibromo-5-methoxybenzene74137-36-339 % similar
6-Methoxy-4-methylquinoline41037-26-738 % similar
2,5-Dimethoxyaniline102-56-738 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-738 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-438 % similar
6-Methoxyisoquinoline52986-70-638 % similar
2-Bromoanisole578-57-438 % similar
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