Compounds similar to this structure
CCOC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar
Ethyl phenyl ether103-73-138 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
(4-Formylphenoxy)acetic acid22042-71-338 % similar
4′-Hydroxyhexanophenone2589-72-238 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-938 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-638 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-438 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-638 % similar
Indole-3-(4'-oxo)butyric acid835-45-038 % similar
1-(4-Aminophenyl)-1-butanone1688-71-737 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-237 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-937 % similar
1-(4-Bromophenyl)-1-butanone4981-64-037 % similar
1-(4-Fluorophenyl)-1-butanone582-83-237 % similar
1-Ethyl hexanedioate626-86-837 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-737 % similar
3,4-Xylyloxyacetic acid13335-73-437 % similar
4′-Hydroxyheptanophenone14392-72-437 % similar
4-(Benzyloxy)benzoic acid1486-51-737 % similar
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