Compounds similar to this structure
CC1=C(C(=CC=C1)CC(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid269398-80-337 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-90-337 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-437 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-637 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-837 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-237 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-337 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-037 % similar
MCPA94-74-637 % similar
o-Toluic acid118-90-137 % similar
4-Hydroxyphenylacetic acid156-38-737 % similar
2,3-Dimethylphenylboronic acid183158-34-137 % similar
4-Pyridineacetic acid28356-58-337 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-837 % similar
(4-Methoxyphenyl)acetic acid104-01-837 % similar
2-Iodo-3-methylbenzoic acid108078-14-437 % similar
2-Chloro-3-methylbenzoic acid15068-35-637 % similar
3-(2-Bromophenyl)propionic acid15115-58-937 % similar
4-(Methylthio)benzeneacetic acid16188-55-937 % similar
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