Compound database

Compounds similar to this structure

OOOHN+OO−CCOC(=O)c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 25
Diethyl 2,4-pyridinedicarboxylate41438-38-443 % similar Ethyl 3-aminobenzoate582-33-243 % similar Ethyl 3-iodobenzoate58313-23-843 % similar 4,6-Dinitroresorcinol616-74-043 % similar Methyl 3-formyl-4-nitrobenzoate 97148625-35-843 % similar Ethyl 3-furoate614-98-243 % similar Ethyl 4-methoxybenzoate94-30-443 % similar Ethyl caffeate102-37-442 % similar Roxarsone121-19-742 % similar 2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-942 % similar Ethyl 4-chloromethylbenzoate1201-90-742 % similar 1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-642 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-542 % similar 3,4-Dinitrobenzoic acid528-45-042 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-542 % similar 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-042 % similar 4-Methoxy-3-nitrobenzoic acid89-41-842 % similar Ethyl isonicotinate1570-45-241 % similar Methyl 3,4-dihydroxybenzoate2150-43-841 % similar 4-Methyl-3-nitrobenzoyl chloride10397-30-541 % similar