Compounds similar to this structure
C1=CC(=CC=C1CO)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-134 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-634 % similar
4-(Hydroxymethyl)benzeneboronic acid pinacol ester302348-51-234 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-034 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-734 % similar
N-(4-Cyanophenyl)guanidine5637-42-334 % similar
4-Butoxybenzenemethanol6214-45-534 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-934 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-434 % similar
(4-(1H-Imidazol-1-yl)phenyl)methanol86718-08-334 % similar
3-Cyanobenzeneacetic acid1878-71-334 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-234 % similar
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-634 % similar
4-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131724-45-334 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-433 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-133 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-833 % similar
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-133 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-333 % similar
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