Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methoxypropiophenone37951-49-837 % similar
7-Methoxyquinolin-4-ol82121-05-937 % similar
6-Methoxy-8-aminoquinoline90-52-837 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-736 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-736 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-936 % similar
2-Bromoanisole578-57-436 % similar
2-Methylanisole578-58-536 % similar
4-Methoxybiphenyl613-37-636 % similar
O-Anisidine90-04-036 % similar
4-Methoxy-2-methylaniline102-50-136 % similar
2-Chloro-3-methoxyaniline113206-03-436 % similar
1,2-Difluoro-3-methoxybenzene134364-69-536 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-136 % similar
5-Methoxy-o-toluidine50868-72-936 % similar
2,3-Dimethoxyphenol5150-42-536 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-936 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
3-Methoxycatechol934-00-936 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-636 % similar
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