Compounds similar to this structure
CC(=O)Oc1cccc(OC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Metolcarb1129-41-537 % similar
3-Hydroxyphenyl benzoate136-36-737 % similar
3′-Methoxyphenyl-2-propanone3027-13-237 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-737 % similar
1,3-Diethoxybenzene2049-73-237 % similar
1,3-Diacetylbenzene6781-42-637 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-137 % similar
Acetylsalicylsalicylic acid530-75-637 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-337 % similar
Acetylisoeugenol93-29-837 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-336 % similar
Diacerein13739-02-136 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-836 % similar
Furfurylidene diacetate613-75-236 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-636 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-336 % similar
5-Bromindoxyl acetate17357-14-136 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-136 % similar
1,3-Diphenoxybenzene3379-38-236 % similar
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