Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)F)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzoic acid2358-29-432 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-332 % similar
2,5-Difluorophenol2713-31-732 % similar
2,4-Difluorophenol367-27-132 % similar
3,6-Difluorophthalic anhydride652-40-432 % similar
Diflunisal22494-42-431 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-631 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-931 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-131 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-231 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
Dithranol1143-38-031 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-031 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-131 % similar
Loureirin B119425-90-031 % similar
2,6-Dihydroxybenzoic acid303-07-131 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-931 % similar
2-Fluorophenol367-12-431 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-730 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-730 % similar
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