Compounds similar to this structure
COc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroanisole1984-65-238 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-538 % similar
3,5-Dichlorothioanisole68121-46-038 % similar
3-Methoxyphenol150-19-638 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-038 % similar
3-Methoxybiphenyl2113-56-638 % similar
3-Bromoanisole2398-37-038 % similar
Tris(3-methoxyphenyl)phosphine29949-84-638 % similar
M-Anisidine536-90-338 % similar
3-Iodoanisole766-85-838 % similar
Anisole100-66-338 % similar
Bis(3,5-dichlorophenyl) disulfide137897-99-538 % similar
1,3-Dichloro-5-fluorobenzene1435-46-738 % similar
3,5-Dichlorobenzenethiol17231-94-638 % similar
Bromo-3,5-dichlorobenzene19752-55-738 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
1,3-Dichloro-5-iodobenzene3032-81-338 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-438 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-038 % similar
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