Compounds similar to this structure
CC(=O)Oc1ccc2c(c1)Oc1cc(OC(C)=O)ccc1C21OC(=O)c2ccccc21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Acetyloxy)benzaldehyde34231-78-236 % similar
4-Methylphenyl acetate140-39-635 % similar
3-(Acetyloxy)benzoic acid6304-89-835 % similar
p-Aminophenyl acetate13871-68-635 % similar
4-Fluorophenyl acetate405-51-635 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-134 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
2-Methylphenyl acetate533-18-634 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-734 % similar
Acetyl-trans-resveratrol42206-94-034 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-034 % similar
4-Methylumbelliferyl acetate2747-05-934 % similar
4,5,6,7-Tetrachlorofluorescein6262-21-134 % similar
o-Cresolphthalein complexone2411-89-434 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar
7,7-Bis[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5(7H)-one132467-74-433 % similar
Sodium thymolphthalein monophosphate28749-63-533 % similar
4-Ethylphenyl acetate3245-23-633 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-033 % similar
Red I 6B50292-95-033 % similar
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