Compounds similar to this structure
C1CC(=O)C2=C1C=CC=C2FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-531 % similar
7-Fluoroisatin317-20-431 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-031 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-031 % similar
5-Bromo-1-tetralone68449-30-931 % similar
3-Fluoro-2-methylbenzoic acid699-90-131 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-331 % similar
2-Amino-3-fluorobenzoic acid825-22-931 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-331 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-231 % similar
2,3,6-Trifluorobenzoic acid2358-29-431 % similar
2-Fluorobenzophenone342-24-531 % similar
Loureirin C116384-24-831 % similar
Dibenzosuberone1210-35-131 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
Julolidine479-59-431 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-630 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-830 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-130 % similar
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