Compounds similar to this structure
CC1=C(C=CC(=C1)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxythioanisole2388-74-138 % similar
3-Chloro-2-fluoroanisole261762-56-538 % similar
2-Fluoro-4-methoxyaniline458-52-638 % similar
2-Bromo-6-methoxynaphthalene5111-65-938 % similar
6-Methoxy-2-naphthol5111-66-038 % similar
2-Chloro-6-fluoroanisole53145-38-338 % similar
2-Bromo-5-methoxybenzenamine59557-92-538 % similar
6,9-Dichloro-2-methoxyacridine86-38-438 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-938 % similar
3,5-Dimethoxytoluene4179-19-538 % similar
1-Methoxy-3,5-dimethylbenzene874-63-538 % similar
3,4-Dichlorotoluene95-75-038 % similar
6-Methoxy-2-methylquinoline1078-28-038 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-038 % similar
(4-Chloro-3-methoxyphenyl)boronic acid89694-47-338 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Chloro-3-methylpyridine1681-36-338 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
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