Compounds similar to this structure
COC1=C(C=CC(=C1)OCCCC(=O)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzeneacetic acid4919-33-935 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-735 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-835 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-235 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-535 % similar
Loureirin C116384-24-834 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-334 % similar
7-Methoxycoumarin-4-acetic acid62935-72-234 % similar
Glutaric acid110-94-134 % similar
2,3-Dimethoxybenzyl alcohol5653-67-834 % similar
2,4,6-Trimethoxybenzoic acid570-02-534 % similar
2-Naphthoxyacetic acid120-23-034 % similar
6-Methoxy-1-indanone13623-25-134 % similar
3-(Hydroxymethyl)-4-methoxyphenylboronic Acid908142-03-034 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-434 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-034 % similar
Trepibutone41826-92-034 % similar
2,4-Dimethoxycinnamic acid6972-61-834 % similar
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-734 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-034 % similar
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