Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccc(F)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-335 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-835 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-035 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-935 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-335 % similar
5-Bromo-1H-indole-3-ethanol32774-29-135 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-735 % similar
Serotonin50-67-935 % similar
3-Chloro-4-fluorophenylacetic acid705-79-335 % similar
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
N-Acetylserotonin1210-83-935 % 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
5-Bromo-1H-indole-3-carboxylic acid10406-06-135 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-835 % similar
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