Compounds similar to this structure
C1=CC(=CC=C1CCO)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanol122-97-441 % similar
4-Ethoxybenzonitrile25117-74-241 % similar
4-Cyanobenzoic acid619-65-841 % similar
3-(Hydroxymethyl)benzonitrile874-97-541 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-(Dimethylamino)benzonitrile1197-19-940 % similar
3-Thiopheneethanol13781-67-440 % similar
3,4-Dihydroxybenzonitrile17345-61-840 % similar
4-(Methylthio)benzonitrile21382-98-940 % similar
3,4-Dimethylbenzonitrile22884-95-340 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-240 % similar
4-Phenoxybenzonitrile3096-81-940 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-640 % similar
4-(Trifluoromethyl)benzonitrile455-18-540 % similar
4-Amino-4'-cyanobiphenyl4854-84-640 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-340 % similar
4-Chlorobenzenepropanol6282-88-840 % similar
4-Methoxybenzonitrile874-90-840 % similar
2-(4-Nitrophenyl)ethanol100-27-639 % similar
Benzenebutanol3360-41-639 % similar
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