Compounds similar to this structure
CC1=C(C2=CC=CC=C2N1C)C#NEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-5100 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-951 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-751 % similar
N-Methylcarbazole1484-12-450 % similar
9,10-Dicyanoanthracene1217-45-443 % similar
4Czipn1416881-52-143 % similar
N-Methylacridone719-54-043 % similar
9-Methyl-9H-beta-carboline2521-07-539 % similar
N-Methylisatoic anhydride10328-92-438 % similar
N,N'-Dimethylquinacridone19205-19-738 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
9-Cyanoanthracene1210-12-437 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-936 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-136 % similar
1,2-Dimethylindole875-79-634 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-834 % similar
3-Cyano-4-methylcoumarin24526-69-034 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-934 % similar
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile27074-03-933 % similar
2-Chloro-6-methylbenzonitrile6575-09-333 % similar
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