Compounds similar to this structure
CC1=C(NC(=C1C)C)CEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetramethylpyrrole1003-90-3100 % similar
2,3-Dimethylindole91-55-442 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-938 % similar
Hexamethylbenzene87-85-438 % similar
2-Amino-3-cyano-4,5-dimethylpyrrole21392-51-837 % similar
Clopidol2971-90-635 % similar
3-Amino-5,6-dimethyl-1,2,4-triazine17584-12-232 % similar
3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-631 % similar
3,6-Dihydroxy-4,5-dimethylpyridazine5754-17-630 % similar