Compounds similar to this structure
N#CC(c1ccccc1)c1ccccn1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Phenyl-2-pyridineacetonitrile5005-36-7100 % similar
Diphenylacetonitrile86-29-359 % similar
(+)-Mandelonitrile10020-96-944 % similar
Mandelonitrile532-28-544 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-744 % similar
2,3-Diphenylbutanedinitrile15146-07-343 % similar
(±)-Pheniramine86-21-541 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-340 % similar
1-Pyridin-2-yl-ethylamine42088-91-540 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-240 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-940 % similar
2-Phenylpropionitrile1823-91-239 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-138 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-238 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-738 % similar
2-Cyanopyridine100-70-936 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-436 % similar
α-Ethylbenzeneacetonitrile769-68-636 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-536 % similar
2-Mercaptopyridine2637-34-534 % similar
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