Compound database

Compounds similar to this structure

OON+OO−N+OO−CCOC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

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

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4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-144 % similar Ethyl 3-bromobenzoate24398-88-744 % similar Ethyl 2-naphthoate3007-91-844 % similar Sodium ethyl p-hydroxybenzoate35285-68-844 % similar Ethyl 3,4-diaminobenzoate37466-90-344 % similar Ethyl 3-fluorobenzoate451-02-544 % similar P-Nitrophenetole100-29-844 % similar Ethylparaben120-47-844 % similar Ethyl 4-ethoxybenzoate23676-09-744 % similar Ethyl 4-acetylbenzoate38430-55-644 % similar Ethyl 4-fluorobenzoate451-46-744 % similar Ethyl 4-iodobenzoate51934-41-944 % similar Ethyl 4-bromobenzoate5798-75-444 % similar Ethyl 4-chlorobenzoate7335-27-544 % similar Benzocaine94-09-744 % similar Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-644 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-644 % similar Ethyl 3-(trifluoromethyl)benzoate76783-59-043 % similar Ethyl 5-bromopyridine-3-carboxylate20986-40-743 % similar Diethyl 2,4-pyridinedicarboxylate41438-38-443 % similar