Compounds similar to this structure
CCOC1=CC=CC=C1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-formylphenoxy)acetate41873-61-438 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-138 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-338 % similar
p-Tolylacetic acid622-47-938 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-337 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-237 % similar
3-(2-Fluorophenyl)propionic acid1643-26-137 % similar
3-(2-Chlorophenyl)propionic acid1643-28-337 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-837 % similar
Ethyl 2-phenoxyacetate2555-49-937 % similar
Homogentisic acid451-13-837 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
2-Ethoxybenzamidine hydrochloride18637-00-837 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-637 % similar
2,4,5-Trifluorophenylacetic acid209995-38-037 % similar
(Diethoxyphosphinyl)acetic acid3095-95-237 % similar
Chromanone491-37-237 % similar
2,6-Difluorobenzeneacetic acid85068-28-637 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-037 % similar
Page 8 of 10