Compounds similar to this structure
O=C(c1ccccc1)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-hydroxybenzoic acid341-27-538 % similar
4-Fluoro-1-indanone699-99-038 % similar
Nepafenac78281-72-838 % similar
2-Hydroxy-5-methylbenzophenone1470-57-137 % similar
2,3-Difluoromandelic acid207974-19-437 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-437 % similar
3-Benzoylbenzeneacetic acid22071-22-337 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-237 % similar
2-Amino-5-bromobenzophenone39859-36-437 % similar
5-Bromo-2-hydroxybenzophenone55082-33-237 % similar
1,2-Difluoro-3-methylbenzene3828-49-737 % similar
2,3-Difluoroaniline4519-40-837 % similar
2,3-Difluorophenol6418-38-837 % similar
2-Benzoylthiophene135-00-237 % similar
4-Cyanobenzophenone1503-49-737 % similar
Phenyl-3-pyridinylmethanone5424-19-137 % similar
2-Benzoylnaphthalene644-13-337 % similar
2-Benzoylpyrrole7697-46-337 % similar
2-Benzoylpyridine91-02-137 % similar
2-Bromo-3-fluorobenzoic acid132715-69-637 % similar
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