Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Difluorophenyl)-1-propanone85068-30-033 % similar
4-Fluoro-1H-isoindoline hydrochloride924305-06-633 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-333 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
6-Methoxy-1-indanone13623-25-133 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-533 % similar
5-Methoxy-1-indanone5111-70-633 % similar
1-Indanone-6-carboxylic acid60031-08-533 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-033 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
2,3-Difluorobenzamide18355-75-433 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-033 % similar
2-Fluorobenzeneacetyl chloride451-81-033 % similar
(2-Fluorophenyl)acetic acid451-82-133 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
1-(4-Fluorophenyl)-1-butanone582-83-233 % similar
2,6-Difluorobenzoyl isocyanate60731-73-933 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
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