Compounds similar to this structure
O=C1CCc2cc(F)cc(F)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzylamine214759-21-433 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-733 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-233 % similar
2-Amino-3,5-difluorobenzoic acid126674-78-033 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-933 % similar
2-Bromo-3,5-difluorobenzoic acid651027-01-933 % similar
2,6-Difluorophenacyl bromide56159-89-833 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-133 % similar
2,3,5-Trifluoroaniline363-80-432 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-332 % similar
2,4,6-Trifluorophenol2268-17-932 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-232 % similar
2,4,6-Trifluorobenzenamine363-81-532 % similar
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone86404-63-932 % similar
6-Methoxy-1-indanone13623-25-132 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-532 % similar
5-Methoxy-1-indanone5111-70-632 % similar
Phloretin60-82-232 % similar
1-Indanone-6-carboxylic acid60031-08-532 % similar
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