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.
2,7-Dimethoxynaphthalene3469-26-943 % similar
4-Chloroanisole623-12-143 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
4,6-Dichlororesorcinol137-19-943 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-343 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-843 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-543 % similar
4-Bromo-2-methoxyphenol7368-78-743 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-343 % similar
3-Bromoanisole2398-37-042 % similar
Tris(3-methoxyphenyl)phosphine29949-84-642 % similar
1,4-Dimethoxybenzene150-78-742 % similar
3′-Hydroxypterostilbene475231-21-142 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
3,3'-Dimethoxybiphenyl6161-50-842 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-442 % similar
Dioxybenzone131-53-341 % similar
2,4,5-Trichlorophenol95-95-441 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-441 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-541 % similar
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