Compounds similar to this structure
COC1=CC(=CC=C1)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-038 % similar
5-Methoxyisophthalic acid46331-50-438 % similar
1-Phenoxy-2-propanone621-87-438 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-537 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-537 % similar
3-Methoxybenzenesulfonyl chloride10130-74-237 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
(3-Methoxyphenyl)acetonitrile19924-43-737 % similar
Ethyl 2-phenoxyacetate2555-49-937 % similar
3-Nitroanisole555-03-337 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-337 % similar
3,4-Diethoxybenzeneacetic acid38464-04-937 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-537 % similar
Acemetacin53164-05-937 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-937 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-237 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-337 % similar
Indomethacin53-86-137 % similar
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