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.
Ethyl 3-methoxybenzeneacetate35553-92-541 % similar
6-Methoxy-1-naphthoic acid36112-61-541 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-241 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-741 % similar
7-Methoxycoumarin-4-acetic acid62935-72-241 % similar
3,5-Dimethoxybenzoic acid1132-21-441 % similar
3-Methoxythioanisole2388-74-141 % similar
2,4-Dibromophenoxyacetic acid10129-78-941 % similar
2-Chloro-4-methoxybenzoic acid21971-21-141 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-641 % similar
3-Phenoxyphenylacetic acid32852-81-641 % similar
3-Methoxybenzohydrazide5785-06-841 % similar
3-Ethoxybenzoic acid621-51-241 % similar
(2-Formylphenoxy)acetic acid6280-80-441 % similar
2-Chloro-5-methoxybenzoic acid6280-89-341 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-441 % similar
Aminol2008-39-141 % similar
3-Methylanisole100-84-541 % similar
3-Methoxybenzenethiol15570-12-441 % similar
3-Chloroanisole2845-89-841 % similar
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