Compounds similar to this structure
O=C(O)CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Thyronine1034-10-238 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-438 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-538 % similar
5-Hydroxyindoleacetic acid1321-73-938 % similar
Thyronine1596-67-438 % similar
N-Acetyl-DL-tyrosine2901-77-138 % similar
L-Tyrosine N-carboxyanhydride3415-08-538 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-838 % similar
N-Acetyl-L-tyrosine537-55-338 % similar
5-Hydroxyindoleacetic acid54-16-038 % similar
N-Boc-tyramine64318-28-138 % similar
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione74772-78-438 % similar
3-Hydroxypropionic acid503-66-238 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
4-(Methylthio)benzeneacetic acid16188-55-938 % similar
2-(4-Bromophenoxy)acetic acid1878-91-738 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-838 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-938 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
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