Compounds similar to this structure
O=C(Cl)c1cc(F)cc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-734 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-234 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-534 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-534 % similar
1,2-Dibromo-3,5-difluorobenzene10105-60-933 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-233 % similar
3-Bromo-2,4,5-trifluorobenzoic acid104222-42-633 % similar
Methyl 2,4-difluorobenzoate106614-28-233 % similar
2,4,5-Trifluoro-3-methylbenzoic acid112822-85-233 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-533 % similar
3-Amino-2,4,5-trifluorobenzoic acid119385-80-733 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-933 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-333 % similar
3-Chloro-4,5-difluorobenzoic acid150444-95-433 % similar
3,4,5-Trifluorophenylacetic acid209991-62-833 % similar
2,4,6-Trifluorophenol2268-17-933 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-233 % similar
1,3-Dichloro-2,5-difluorobenzene2367-80-833 % similar
4,6-Difluorooxindole247564-57-433 % similar
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