Compounds similar to this structure
CC(=O)Oc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Acetyloxy)phenyl]ethanone13031-43-136 % similar
2-Nitrobenzonitrile612-24-836 % similar
Acetozone644-31-536 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-536 % similar
Acetovanillin881-68-536 % similar
2-Bromobenzonitrile2042-37-735 % similar
2-Ethylbenzonitrile34136-59-935 % similar
2-(Methylthio)benzonitrile6609-54-735 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
Aspisol62952-06-135 % similar
Bisphenol A diacetate10192-62-835 % similar
3-Phenylpropyl acetate122-72-535 % similar
4-Ethylphenyl acetate3245-23-635 % similar
2,4-Dimethoxybenzonitrile4107-65-735 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-735 % similar
4-(Acetyloxy)benzaldehyde878-00-235 % similar
1-Phenylethyl acetate93-92-535 % similar
3-(Acetyloxy)benzaldehyde34231-78-235 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-535 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-135 % similar
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