Compounds similar to this structure
COc1ccc(OC)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-5-methoxybenzenamine98446-49-248 % similar
2,6-Dimethoxynaphthalene5486-55-548 % similar
4-Chloro-7-methoxyquinoline68500-37-847 % similar
3-Chloro-2-fluoroanisole261762-56-547 % similar
1,2-Difluoro-4-methoxybenzene115144-40-647 % similar
3-Chloroanisole2845-89-847 % similar
2,6-Dichloroanisole1984-65-246 % similar
2,7-Dimethoxynaphthalene3469-26-946 % similar
4-Chloroanisole623-12-146 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-346 % similar
2-Chloro-5-methoxybenzoic acid6280-89-346 % similar
1,4-Dimethoxybenzene150-78-746 % similar
2',5'-Dimethoxyacetophenone1201-38-346 % similar
2C-H3600-86-046 % similar
4-Chloro-3-methoxyaniline13726-14-245 % similar
5-Bromo-2-chloroanisole16817-43-945 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-545 % similar
Tris(3-methoxyphenyl)phosphine29949-84-645 % similar
3,3'-Dimethoxybiphenyl6161-50-845 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-344 % similar
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