Compounds similar to this structure
CC(=O)Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-433 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-033 % similar
2,4′-Difluorobenzophenone342-25-633 % similar
4-Fluoro-1-indanone699-99-033 % similar
1,2-Indandione16214-27-032 % similar
2-Methylindene2177-47-132 % similar
N-Ethyl-2-fluorobenzenamine2707-64-432 % similar
3-Isochromanone4385-35-732 % similar
2,3-Difluorobenzyl chloride446-57-132 % similar
1-Ethoxy-2-fluorobenzene451-80-932 % similar
Benzo[b]thiophen-2(3H)-one496-31-132 % similar
2,3-Difluorobenzylamine72235-51-932 % similar
2,3-Difluorobenzyl alcohol75853-18-832 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-032 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-232 % similar
2′-Methylacetoacetanilide93-68-532 % similar
1-Acetylindoline16078-30-132 % similar
2,3-Difluorobenzophenone208173-20-032 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-832 % similar
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