Compounds similar to this structure
CC1CC(=O)NN=C1C2=CC=C(C=C2)NEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-7100 % similar
Simendan131741-08-759 % similar
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-251 % similar
Isobutyl p-aminobenzoate94-14-438 % similar
Propan-2-yl 4-aminobenzoate18144-43-938 % similar
4-Amino-N-methylbenzamide6274-22-237 % similar
4′-Aminopropiophenone70-69-937 % similar
P-Aminoacetophenone99-92-337 % similar
4,4′-Diaminobenzophenone611-98-336 % similar
1-(4-Aminophenyl)-1-butanone1688-71-736 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-835 % similar
4-Aminobenzamide2835-68-935 % similar
4-Aminobenzoic acid hydrazide5351-17-735 % similar
4,4′-Diaminobenzanilide785-30-835 % similar
Benzocaine94-09-735 % similar
Methyl 4-aminobenzoate619-45-434 % similar
4-Amino-N,N-dimethylbenzamide6331-71-134 % similar
4-Aminobenzoic acid150-13-033 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-633 % similar
Risocaine94-12-233 % similar
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