Compounds similar to this structure
O=C(O)Cc1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
1,4-Difluoro-2-isocyanatobenzene39718-32-638 % similar
2-Fluorobenzeneacetyl chloride451-81-038 % similar
4-Pyridineacetic acid hydrochloride6622-91-938 % similar
2,4-Difluorobenzoyl chloride72482-64-538 % similar
2,4-Difluorobenzamide85118-02-138 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-437 % similar
Benzo[b]thiophene-3-acetic acid1131-09-537 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-337 % similar
2-Phenoxyphenylacetic acid25563-02-437 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-337 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-737 % similar
2-Anilinophenylacetic acid70172-33-737 % similar
6,8-Difluoro-2-tetralone843644-23-537 % similar
Indole-3-acetic acid87-51-437 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-337 % similar
5-Hydroxyindoleacetic acid1321-73-937 % similar
Diclofenac15307-86-537 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-737 % similar
5-Hydroxyindoleacetic acid54-16-037 % similar
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