Compounds similar to this structure
C1CC2=C(C=C(C=C2)F)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitroindanone24623-24-342 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-942 % similar
1-Indanone83-33-042 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-241 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-841 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-941 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-041 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-441 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-441 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-841 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-340 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-340 % similar
4-(4-Fluorophenyl)butanoic acid589-06-040 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-540 % similar
4-Fluorophthalic anhydride319-03-939 % similar
4-Fluorophthalic acid320-97-839 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-339 % similar
5-Fluoroisatin443-69-639 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
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