Compounds similar to this structure
CC1=CC(=C(C(=C1)C)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)CEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dapivirine244767-67-7100 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-452 % similar
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile244768-32-952 % similar
Etravirine269055-15-440 % similar
Rilpivirine500287-72-937 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-437 % similar
4-Methylbenzonitrile104-85-836 % similar
3,5-Dimethylbenzonitrile22445-42-736 % similar
5-Methylisophthalonitrile39718-07-536 % similar
2,4,6-Trimethylbenzonitrile2571-52-034 % similar
4-Cyano-2-methylpyridine2214-53-134 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
4-Bromo-3-methylbenzonitrile41963-20-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
2,4-Pyridinedicarbonitrile29181-50-833 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-333 % similar
2,4-Dimethylbenzonitrile21789-36-632 % similar
3-Fluoro-5-methylbenzonitrile216976-30-631 % similar
N-Phenyl-2-pyrimidinamine57356-49-731 % similar
3-Fluoro-4-methylbenzonitrile170572-49-331 % similar
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