Compounds similar to this structure
CC(=O)Oc1ccc(C(=C2CCCCC2)c2ccc(OC(C)=O)cc2)cc1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Triacetoxybenzene613-03-644 % similar
1,3-Dihydroxybenzene diacetate108-58-743 % similar
P-Acetoxyacetanilide2623-33-843 % similar
Acetyl-trans-resveratrol42206-94-043 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-042 % similar
2-Naphthyl acetate1523-11-141 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-241 % similar
2,5-Diacetoxytoluene717-27-140 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-840 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-040 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-540 % similar
3-Methylphenyl acetate122-46-338 % similar
3-Acetoxypyridine17747-43-238 % similar
3,5-Diacetoxybenzoic acid35354-29-138 % similar
3-Fluorophenyl acetate701-83-738 % similar
3-(Acetyloxy)benzoic acid6304-89-838 % similar
Bisacodyl603-50-938 % similar
Acetylresorcinol102-29-437 % similar
4-Methylphenyl octanoate59558-23-537 % similar
3-(Acetyloxy)benzaldehyde34231-78-236 % similar
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