Compounds similar to this structure
COC1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dichloro-2-methoxybenzene1984-58-347 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-747 % similar
2,4-Dichloroanisole553-82-247 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-047 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-647 % similar
2-Fluoroanisole321-28-847 % similar
1,2,3-Trimethoxybenzene634-36-646 % similar
1,2-Dimethoxybenzene91-16-746 % similar
2,3-Difluoro-4-methoxyphenol261763-29-545 % similar
3-Chloro-2-fluorophenol2613-22-145 % similar
1-Chloro-2-fluoro-3-iodobenzene72373-82-145 % similar
Tris(2-methoxyphenyl)phosphine4731-65-145 % similar
2,6-Dimethoxytoluene5673-07-445 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-944 % similar
4-Chloro-3-methoxyaniline13726-14-244 % similar
5-Bromo-2-chloroanisole16817-43-944 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-344 % similar
2-Bromo-3-fluoroanisole446-59-344 % similar
2-Fluoro-6-methoxyaniline446-61-744 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-544 % similar
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