Compound database

Compounds similar to this structure

OONClN+OO−CCOC(=O)C1=CC(=C(N=C1)Cl)[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Ethyl o-chlorobenzoate7335-25-337 % similar Ethyl gallate831-61-837 % similar Ethyl 4-bromo-3-methylbenzoate160313-69-937 % similar 4-Ethoxy-3-nitropyridine1796-84-537 % similar Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-237 % similar 3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-237 % similar 5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-237 % similar Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-037 % similar Ethyl (4-nitrobenzoyl)acetate838-57-337 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-337 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-337 % similar Ethyl 4-methylbenzoate94-08-637 % similar Ethyl 4-(diethylamino)benzoate10287-54-437 % similar 2-Chloro-3-fluoro-5-nitropyridine1079179-12-637 % similar 4-Chloro-3,5-dinitrobenzoic acid118-97-837 % similar 5-Chloro-2-methyl-3-nitropyridine1211533-93-537 % similar Ethyl 3,4-difluorobenzoate144267-96-937 % similar 2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar Ethyl 2-naphthoate3007-91-837 % similar Sodium ethyl p-hydroxybenzoate35285-68-837 % similar