Compounds similar to this structure
COC1=C(C(=CC=C1)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-2,3-difluorobenzene136239-66-238 % similar
2-Bromo-6-methoxybenzoic acid31786-45-538 % similar
1-Bromo-2,3-difluorobenzene38573-88-538 % similar
2-Methylanisole578-58-538 % similar
O-Anisidine90-04-038 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-438 % similar
2-Chloro-3-methoxyaniline113206-03-437 % similar
2-Methoxybenzaldehyde135-02-437 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
1-Ethoxy-2-fluorobenzene451-80-937 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
3-Methoxycatechol934-00-937 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-437 % similar
1-Bromo-2-fluorobenzene1072-85-137 % similar
1,3-Difluoro-2-methylbenzene443-84-537 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-137 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-737 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
2-Iodoanisole529-28-236 % similar
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