Compounds similar to this structure
O=C(O)COc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-936 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-236 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-336 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-436 % similar
Acetoxyacetic acid13831-30-635 % similar
Ethacrynic acid58-54-835 % similar
4-Hydroxybenzamide619-57-835 % similar
Ethoxyacetic acid627-03-235 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
4-Aminophenylacetic acid1197-55-335 % similar
4-Hydroxymandelic acid1198-84-135 % similar
4-(Bromomethyl)phenylacetic acid13737-36-535 % similar
4-Iodophenylacetic acid1798-06-735 % similar
(4-Chlorophenyl)acetic acid1878-66-635 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-535 % similar
4-Mercaptophenylacetic acid39161-84-735 % similar
(4-Fluorophenyl)acetic acid405-50-535 % similar
1-Phenoxy-2-propanone621-87-435 % similar
Phenoxyacetamide621-88-535 % similar
p-Tolylacetic acid622-47-935 % similar
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