Compound database

Compounds similar to this structure

OOOOCC1=C(C=CC(=C1)OC(=O)C)OC(=O)CEdit in Covalent

126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
1-[3-(Acetyloxy)phenyl]ethanone2454-35-546 % similar Acetyl-trans-resveratrol42206-94-046 % similar Bisphenol A diacetate10192-62-846 % similar 4-Ethylphenyl acetate3245-23-646 % similar 2-Chlorophenyl acetate4525-75-146 % similar 4-(Acetyloxy)benzaldehyde878-00-246 % similar Pyrogallol triacetate525-52-046 % similar 6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-045 % similar 3-(Acetyloxy)benzaldehyde34231-78-245 % similar 4-Acetoxybenzeneboronic acid177490-82-345 % similar p-Acetoxybenzoic acid2345-34-845 % similar 3-(Acetyloxy)benzoic acid6304-89-844 % similar Methyl 4-acetoxybenzoate24262-66-644 % similar Dienestrol diacetate84-19-544 % similar 2-Methoxyphenyl acetate15212-03-043 % similar 5-Acetyl-1,3-phenylene diacetate35086-59-043 % similar 2,5-Dimethoxytoluene24599-58-443 % similar P-Acetoxyacetanilide2623-33-843 % similar 4-(p-Acetoxyphenyl)-2-butanone3572-06-343 % similar Acetic acid 2-vinylphenyl ester63600-35-143 % similar