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.
1,6-Dimethoxynaphthalene3900-49-039 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-339 % similar
3-Chloro-2-fluorobenzoyl chloride85345-76-239 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-439 % similar
2,3,4-Trifluorochlorobenzene36556-42-039 % similar
1,3-Difluoro-2-methoxybenzene437-82-139 % similar
2-Bromoanisole578-57-439 % similar
2-Methylanisole578-58-539 % similar
O-Anisidine90-04-039 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-038 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-138 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-438 % similar
2,4-Difluoroanisole452-10-838 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
1-Chloro-2-ethoxybenzene614-72-238 % similar
2-Methoxybenzyl chloride7035-02-138 % similar
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
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