Compounds similar to this structure
C1=CN=C(C=C1C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isoquinolinecarbonitrile26947-41-131 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-131 % similar
4-Cyanobenzamide3034-34-231 % similar
5-Bromonicotinonitrile35590-37-531 % similar
2-Amino-5-cyanopyridine4214-73-731 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-331 % similar
2-Aminothiazole-5-carbonitrile51640-52-931 % similar
3-Bromopyridine-2-carbonitrile55758-02-631 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-431 % similar
3-Thiophenecarbonitrile1641-09-430 % similar
2-Aminobenzonitrile1885-29-630 % similar
3-Chloro-4-methoxybenzonitrile102151-33-730 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-430 % similar
3-Fluoro-4-formylbenzonitrile105942-10-730 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-130 % similar
3-Bromo-4-methoxybenzonitrile117572-79-930 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-830 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-330 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-630 % similar
3-Cyanobenzoyl chloride1711-11-130 % similar
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