Compounds similar to this structure
O=C(O)Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-837 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-437 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-437 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-137 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-937 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-737 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-837 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-437 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-037 % similar
2,3-Dimethoxyphenylacetic acid90-53-937 % similar
2,4-Dichlorophenoxyacetic acid94-75-737 % similar
Phenylacetic acid103-82-237 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-437 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-737 % similar
Thiophene-2-acetic acid1918-77-037 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-637 % similar
2-Chloro-5-fluorobenzeneboronic acid444666-39-137 % similar
2-Chloro-4-fluorobenzonitrile60702-69-437 % similar
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