Compounds similar to this structure
O=C(O)Cc1c[nH]c2cc(F)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-435 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-835 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-635 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-435 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-435 % similar
Rg10848208-26-035 % similar
2,3,6-Trifluorophenylacetic acid114152-23-735 % similar
6-Fluoro-1-indanone1481-32-935 % similar
5-Fluoro-1-indanone700-84-535 % similar
Homophthalic acid89-51-035 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-835 % similar
5-Fluoroindole-2-carboxylic acid399-76-835 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-935 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-435 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-735 % similar
Indole-3-lactic acid1821-52-935 % similar
5-Bromo-1H-indole-3-acetamide196081-79-535 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
Robenacoxib220991-32-234 % similar
2,6-Dichlorophenylacetic acid6575-24-234 % similar
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