Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoroacetophenone123577-99-136 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-836 % similar
3,5-Difluorobenzoyl chloride129714-97-236 % similar
1-Ethynyl-3-fluorobenzene2561-17-336 % similar
2-Chloro-5-nitrobenzophenone34052-37-436 % similar
3-Fluorobenzonitrile403-54-336 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-736 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
3,5-Difluorobenzoic acid455-40-336 % similar
3-Fluorobenzaldehyde456-48-436 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-736 % similar
3-(3-Fluorophenyl)propionic acid458-45-736 % similar
Anthraquinone84-65-136 % similar
1-Bromo-3-fluorobenzene1073-06-935 % similar
1-Fluoro-3-iodobenzene1121-86-435 % similar
Dibenzoylmethane120-46-735 % similar
Tris(3-fluorophenyl)phosphine23039-94-335 % similar
3-Fluorothiophenol2557-77-935 % similar
6,13-Pentacenequinone3029-32-135 % similar
2-Fluoronaphthalene323-09-135 % similar
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