Compounds similar to this structure
CC(C)C1=CC=C(C=C1)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylglutaric acid4165-96-235 % similar
4-Isopropylphenylacetonitrile4395-87-335 % similar
Diphenylpropionic acid606-83-735 % similar
1-Phenoxy-2-propanone621-87-435 % similar
p-Tolylacetic acid622-47-935 % similar
Ethyl 2-phenoxyacetate2555-49-935 % similar
2,5-Dimethoxyphenylacetic acid1758-25-435 % similar
3,4-Diethoxybenzeneacetic acid38464-04-935 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-535 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-635 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-235 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-335 % similar
Bendazac20187-55-735 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-734 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-734 % similar
P-Cymene99-87-634 % similar
Cuminaldehyde122-03-234 % similar
tert-Butoxy acetic acid13211-32-034 % similar
4-Isopropylphenylboronic acid16152-51-534 % similar
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