Compounds similar to this structure
CC(=O)c1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-146 % similar
1-(4-Propylphenyl)ethanone2932-65-246 % similar
Piceol99-93-446 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-245 % similar
4-(2-Chloroethyl)acetophenone69614-95-545 % similar
(2-Methylphenoxy)acetic acid1878-49-544 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-944 % similar
N-(4-Acetylphenyl)acetamide2719-21-344 % similar
1-(4-Butylphenyl)ethanone37920-25-544 % similar
4′-Isobutylacetophenone38861-78-844 % similar
4-Butoxybenzeneacetic acid4547-57-343 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-443 % similar
P-Methylacetophenone122-00-943 % similar
(4-Methoxyphenyl)acetic acid104-01-843 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-143 % similar
5-Acetyl-1,3-benzodioxole3162-29-643 % similar
1-(4-Pentylphenyl)ethanone37593-02-543 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
4-Ethoxybenzoic acid619-86-343 % similar
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