Compounds similar to this structure
COc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dimethoxybenzene17715-70-737 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
1,4-Dichloro-2-methoxybenzene1984-58-337 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-037 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
5-Methoxy-o-toluidine50868-72-937 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
2,4-Dichloroanisole553-82-237 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-937 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-737 % similar
3-Methoxycatechol934-00-937 % similar
1,3,5-Trimethoxybenzene621-23-837 % similar
4-Methoxyphthalic acid1885-13-837 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-037 % similar
4-Ethylguaiacol2785-89-937 % similar
4-Methoxyresveratrol33626-08-337 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-937 % similar
Vanillyl alcohol498-00-037 % similar
3-Methoxybenzeneethanol5020-41-737 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
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