Compounds similar to this structure
CC(=O)Oc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrogallol triacetate525-52-043 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-743 % similar
3-Formylbenzoic acid619-21-643 % similar
p-Aminophenyl acetate13871-68-642 % similar
4-Fluorophenyl acetate405-51-642 % similar
3-Fluorobenzaldehyde456-48-442 % similar
Dienestrol diacetate84-19-541 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-041 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-841 % similar
3-Hydroxybenzaldehyde100-83-441 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-041 % similar
3-Bromobenzaldehyde3132-99-841 % similar
3-Iodobenzaldehyde696-41-341 % similar
Bisphenol A diacetate10192-62-840 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-040 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-640 % similar
4-Ethylphenyl acetate3245-23-640 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-240 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-339 % similar
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