Compounds similar to this structure
Cc1ccccc1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromophenylacetic acid203314-28-741 % similar
3-(1-Naphthyl)-propionic acid3243-42-341 % similar
2,4-Difluorophenylacetic acid81228-09-341 % similar
2,5-Difluorobenzeneacetic acid85068-27-541 % similar
2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid101736-22-541 % similar
2-Phenyl-5-methyloxazole-4-acetic acid107367-98-641 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-441 % similar
3-Phenylbutyric acid4593-90-241 % similar
1-(Isocyanatomethyl)-2-methylbenzene56651-58-241 % similar
4-Chloroindole-3-acetic acid2519-61-140 % similar
(Phenylthio)acetic acid103-04-840 % similar
3,4-Xylyloxyacetic acid13335-73-440 % similar
4-Hydroxyphenylacetic acid156-38-740 % similar
4-Phenylbutyric acid1821-12-140 % similar
4-Pyridineacetic acid28356-58-340 % similar
1,2-Phenylenedioxydiacetic acid5411-14-340 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-840 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-840 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-840 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-240 % similar
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