Compounds similar to this structure
CC1=C(C(=O)NNC1=O)CEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dihydroxy-4,5-dimethylpyridazine5754-17-6100 % similar
5,6-Dimethyluracil26305-13-540 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-740 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-836 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-934 % similar
4,6-Dihydroxy-5-methylpyrimidine63447-38-134 % similar
Hexamethylbenzene87-85-433 % similar
Indazolinone7364-25-231 % similar
2,3,4,5-Tetramethylpyrrole1003-90-330 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-630 % similar