Compounds similar to this structure
COC1=CC=CC(=C1OC)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-837 % similar
Acetoacet-o-anisidide92-15-937 % similar
(4-Chlorophenyl)acetic acid1878-66-637 % similar
p-Tolylacetic acid622-47-937 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-737 % similar
Isoxepac55453-87-737 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-336 % similar
(3-Aminophenyl)acetic acid14338-36-436 % similar
3-(2-Chlorophenyl)propionic acid1643-28-336 % similar
3-Bromophenylacetic acid1878-67-736 % similar
3-Iodophenylacetic acid1878-69-936 % similar
O-Bromophenoxyacetic acid1879-56-736 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-936 % similar
3-(2-Methylphenyl)propionic acid22084-89-536 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-836 % similar
Homogentisic acid451-13-836 % similar
4-Phenoxyphenylacetic acid6328-74-136 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-636 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
3,4-Diethoxybenzeneacetic acid38464-04-936 % similar
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