Compound database

Compounds similar to this structure

OONHNN+OO−CCOC(=O)C1=NC=C(N1)[N+](=O)[O-]Edit in Covalent

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

Show all 13
Ethyl 2-aminopyridine-3-carboxylate13362-26-035 % similar Ethyl 2-aminopyridine-4-carboxylate13362-30-635 % similar Ethyl 3-bromopyridine-4-carboxylate13959-01-835 % similar Ethyl 3-aminoisonicotinate14208-83-435 % similar Ethyl chloronicotinate1452-94-435 % similar 4-Ethoxy-3-nitropyridine1796-84-535 % similar Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-935 % similar Ethyl 2,4-dimethylnicotinate37669-78-635 % similar Ethyl 1H-indole-2-carboxylate3770-50-135 % similar Ethyl 2-bromonicotinate53087-78-835 % similar 3-Ethoxy-2-nitropyridine74037-50-635 % similar 5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-735 % similar Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-335 % similar Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-535 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-734 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-334 % similar Diethyl 2,5-dihydroxyterephthalate5870-38-234 % similar Ethyl 4-methylbenzoate94-08-634 % similar 4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-634 % similar 2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-534 % similar