Compounds similar to this structure
N#Cc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzonitrile69113-59-342 % similar
3-Bromobenzonitrile6952-59-642 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-342 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-641 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-541 % similar
Cyanophos2636-26-241 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-141 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-241 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-341 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-941 % similar
3-Isocyanatobenzonitrile16413-26-641 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-541 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-340 % similar
Letrozole112809-51-540 % similar
4-N-Heptyloxybenzonitrile29147-88-440 % similar
N-(4-Cyanophenyl)glycine42288-26-640 % similar
Methyl (4-cyanophenyl)acetate52798-01-340 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-440 % similar
Ethyl p-cyanobenzoate7153-22-240 % similar
4-(Octyloxy)benzonitrile88374-55-440 % similar
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