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-Ethylbenzonitrile34136-57-736 % similar
4-Cyano-2-fluorophenol405-04-936 % similar
3-(Chloromethyl)benzonitrile64407-07-436 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-636 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-136 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-236 % similar
1,2-Benzenedimethanol612-14-636 % similar
3,5-Dihydroxybenzonitrile19179-36-336 % similar
3-Biphenylmethanol69605-90-935 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-735 % similar
4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzyl Alcohol87736-88-735 % similar
4-N-Heptyloxybenzonitrile29147-88-435 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-435 % similar
Ethyl p-cyanobenzoate7153-22-235 % similar
4-(Octyloxy)benzonitrile88374-55-435 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-835 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-635 % similar
1,4-Benzenediacetonitrile622-75-335 % similar
3-Thiophenecarbonitrile1641-09-434 % similar
3-Furanmethanol4412-91-334 % similar
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