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.
2'-Chloro-6'-fluoroacetophenone87327-69-338 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
1-Tetralone529-34-038 % similar
2-Fluoro-6-iodobenzoic acid111771-08-538 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-938 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-438 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-138 % similar
4-Fluoro-1H-indole-2,3-dione346-34-938 % similar
2-Amino-6-fluorobenzoic acid434-76-438 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-538 % similar
2-Fluoro-6-methylbenzoic acid90259-27-138 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
2,6-Difluorobenzamide18063-03-137 % similar
2-Chloro-3,6-difluorobenzoyl chloride261762-42-937 % similar
Benzosuberone826-73-337 % similar
2,6-Difluorobenzeneacetic acid85068-28-637 % similar
Methyl 2-fluorophenylacetate57486-67-637 % similar
Dihydrochalcone1083-30-336 % similar
2,3-Difluorobenzyl bromide113211-94-236 % similar
1,4-Difluoroanthraquinone28736-42-736 % similar
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