Compounds similar to this structure
CC1=C(C=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-p-toluonitrile21423-81-439 % similar
2-Bromo-4-methylbenzonitrile42872-73-139 % similar
3-Bromo-4-methylbenzonitrile42872-74-239 % similar
2-Bromo-5-methylbenzonitrile42872-83-339 % similar
2-Fluoro-5-methylbenzonitrile64113-84-439 % similar
2-Fluoro-4-methylbenzonitrile85070-67-339 % similar
3-Methylthiophene-2-carbonitrile55406-13-838 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
6-Amino-2-methylnicotinonitrile183428-90-238 % similar
M-Toluidine108-44-138 % similar
5-Amino-2-methylphenol sulfate183293-62-138 % similar
4-Bromo-3,5-dimethylaniline59557-90-338 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-138 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-137 % similar
3-Amino-6-cyanopyridine55338-73-337 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
2-Bromo-5-cyano-4-picoline1003711-35-037 % similar
2-Amino-5-methoxybenzonitrile23842-82-237 % similar
3-Methoxy-4-methylbenzonitrile3556-60-337 % similar
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