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.
4-(Acryloyloxy)benzophenone22535-49-531 % similar
8-Acetoxyquinoline2598-29-031 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-331 % similar
1-Acetoxy-2-methylnaphthalene5697-02-931 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-831 % similar
Ethylene glycol phenyl ether acetate6192-44-531 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-131 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-531 % similar
4-Methoxybenzamide3424-93-931 % similar
p-Anisic anhydride794-94-531 % similar
Angelic anhydride94487-74-831 % similar
Vitamin K4573-20-630 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-730 % similar
1,4-Diacetylbenzene1009-61-630 % similar
4,4′-Dimethoxychalcone2373-89-930 % similar
4-Methoxybenzoyl chloride100-07-230 % similar
p-Anisic acid100-09-430 % similar
Acetic anhydride108-24-730 % similar
Methyl anisate121-98-230 % similar
Benzyl acetate140-11-430 % similar
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