Compounds similar to this structure
Cc1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-236 % similar
3,4-Dihydroxyphenylacetic acid102-32-936 % similar
4-Methylcinnamic acid1866-39-336 % similar
Methyl 2-phenoxyacetate2065-23-836 % similar
(2-Methylphenyl)acetic acid644-36-036 % similar
2-(4-Tolyl)propanoic acid938-94-336 % similar
Ethyl 4-methylbenzoate94-08-636 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-436 % similar
Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-936 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-536 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-736 % similar
6-Methyl-4-chromanone39513-75-236 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-536 % similar
3-Methylhippuric acid27115-49-736 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-336 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-036 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-235 % similar
4-Methylbenzeneethanol699-02-535 % similar
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