Compounds similar to this structure
CC=C(C(=CC)c1ccc(OC(C)=O)cc1)c1ccc(OC(C)=O)cc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Triacetoxybenzene613-03-647 % similar
1,3-Dihydroxybenzene diacetate108-58-747 % similar
P-Acetoxyacetanilide2623-33-846 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-346 % similar
4-Nitrophenyl acetate830-03-546 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-045 % similar
2-Naphthyl acetate1523-11-145 % similar
Dienestrol84-17-344 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-244 % similar
2,5-Diacetoxytoluene717-27-144 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-043 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-543 % similar
3-(Acetyloxy)benzaldehyde34231-78-241 % similar
3-Methylphenyl acetate122-46-341 % similar
3-Acetoxypyridine17747-43-241 % similar
3,5-Diacetoxybenzoic acid35354-29-141 % similar
3-Fluorophenyl acetate701-83-741 % similar
3-(Acetyloxy)benzoic acid6304-89-840 % similar
Acetylresorcinol102-29-440 % similar
Bisacodyl603-50-940 % similar
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