Compounds similar to this structure
O=C(CO)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-132 % similar
3,5-Difluorobenzoic acid455-40-332 % similar
Phenacyl chloride532-27-432 % similar
Phenacyl bromide70-11-132 % similar
Propiophenone93-55-032 % similar
4-Fluorobenzyl chloride352-11-432 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-732 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-532 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-532 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-132 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-232 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-332 % similar
4′-Hydroxyheptanophenone14392-72-432 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-832 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-732 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-332 % similar
(2E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide351-09-732 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-432 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-532 % similar
5-Fluoropyridine-2-carboxylic acid107504-08-532 % similar
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