Compounds similar to this structure
O=C(O)CCc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorophenoxyacetic acid405-79-840 % similar
4-Methylbenzenebutanoic acid4521-22-640 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
3-Cyanobenzeneacetic acid1878-71-340 % similar
3-Benzoylbenzeneacetic acid22071-22-340 % similar
3-Phenoxyphenylacetic acid32852-81-640 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
3-Fluorobenzeneacetonitrile501-00-839 % similar
2,6-Dichlorophenylacetic acid6575-24-239 % similar
(3-Fluorobenzyl)methylamine90389-84-739 % similar
5-Fluoroindole-3-acetic acid443-73-239 % similar
6-Fluoroindole-3-acetic acid443-75-439 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-339 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-639 % similar
N-Phthaloyl-β-alanine3339-73-939 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-839 % similar
3,3′-Difluorobenzophenone345-70-039 % similar
1H-Benzimidazole-2-propanoic acid23249-97-039 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-139 % similar
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