Compounds similar to this structure
N#Cc1ccccc1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthyl)-propionic acid3243-42-339 % similar
2,4-Difluorophenylacetic acid81228-09-339 % similar
2,5-Difluorobenzeneacetic acid85068-27-539 % similar
Phenylpropanoic acid501-52-039 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-839 % similar
4-Chloroindole-3-acetic acid2519-61-139 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-139 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-639 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-739 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-238 % similar
2-Hydroxybenzonitrile611-20-138 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-538 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-838 % similar
Dbco-C6-acid1425485-72-838 % similar
Diclofenac diethylamine78213-16-838 % similar
(Phenylthio)acetic acid103-04-838 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
4-Phenylbutyric acid1821-12-138 % similar
4-Pyridineacetic acid28356-58-338 % similar
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