Compounds similar to this structure
COC1=C(C=CC=C1Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorophenol28177-48-233 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-833 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-633 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-333 % similar
1-Bromo-2,4-difluorobenzene348-57-233 % similar
1,2-Difluoro-3-methylbenzene3828-49-733 % similar
2-Fluoro-4-methylanisole399-55-333 % similar
1-Bromo-2,5-difluorobenzene399-94-033 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-633 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-233 % similar
3-Fluoro-o-xylene443-82-333 % similar
2,3-Difluoroaniline4519-40-833 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
2,6-Difluoroaniline5509-65-933 % similar
3-Bromo-2-methylaniline55289-36-633 % similar
2-Bromo-5-methoxybenzenamine59557-92-533 % similar
2-Fluoro-5-methylanisole63762-78-733 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-233 % similar
3-Bromo-4-methoxypyridine82257-09-833 % similar
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