Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthyl)-propionic acid3243-42-341 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-541 % similar
2,5-Difluorobenzeneacetic acid85068-27-541 % similar
(2-Fluorophenyl)acetic acid451-82-140 % similar
(3,4-Difluorophenyl)acetic acid658-93-540 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-640 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-240 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-940 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-140 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-540 % similar
2-(4-Bromophenoxy)acetic acid1878-91-740 % similar
4-(4-Fluorophenyl)butanoic acid589-06-040 % similar
3-(2-Thienyl)propanoic acid5928-51-840 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-239 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-639 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-439 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-339 % similar
1H-Indole-3-propanoic acid830-96-639 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-939 % similar
Dihydrocaffeic acid1078-61-139 % similar
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