Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorophenylacetic acid331-25-941 % similar
4-(4-Bromophenyl)butanoic acid35656-89-441 % similar
5-Benzoylvaleric acid4144-62-141 % similar
4-Methylbenzenebutanoic acid4521-22-641 % similar
1-Naphthaleneacetic acid86-87-341 % similar
Homophthalic acid89-51-041 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-541 % similar
(4-Fluorophenyl)acetic acid405-50-541 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-640 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-040 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-840 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-540 % similar
Ethyl 2-fluorophenylacetate584-74-740 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-340 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-940 % similar
Dihydrocaffeic acid1078-61-140 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-040 % similar
2-Cyanobenzeneacetic acid18698-99-240 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-940 % similar
N-Phthaloyl-β-alanine3339-73-940 % similar
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