Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene108-88-333 % similar
2-Iodo-1,4-dimethylbenzene1122-42-533 % similar
2,8-Dimethyldibenzothiophene1207-15-433 % similar
1-Cyano-4-fluoronaphthalene13916-99-933 % similar
2,5-Diaminobenzonitrile14346-13-533 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-033 % similar
6-Methylpyridine-2-carbonitrile1620-75-333 % similar
9,10-Dibromo-2-methylanthracene177839-45-133 % similar
3,4-Dicyanothiophene,18853-32-233 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-633 % similar
2,5-Dichlorobenzonitrile21663-61-633 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-333 % similar
2-Fluorobenzonitrile394-47-833 % similar
1-Iodo-2,4-dimethylbenzene4214-28-233 % similar
2-Iodobenzonitrile4387-36-433 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
2-Hydroxybenzonitrile611-20-133 % similar
2,5-Difluorobenzonitrile64248-64-233 % similar
Page 7 of 10