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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Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-638 % similar 3-Carboxy-5-nitrophenylboronic acid101084-81-538 % similar TNT118-96-738 % similar 3,5-Dinitrobenzaldehyde14193-18-138 % similar Diethyl 4-nitrobenzylphosphonate2609-49-638 % similar 3-Nitro-5-(trifluoromethyl)benzoic acid328-80-338 % similar Dimethyl nitroterephthalate5292-45-538 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-538 % similar Ethyl 4-(butylamino)benzoate94-32-638 % similar 2-Amino-6-carbethoxybenzothiazole50850-93-637 % similar 2,4,6-Trinitrobenzoic acid129-66-837 % similar Ethyl 2-thiophenecarboxylate2810-04-037 % similar Nitrendipine39562-70-437 % similar Ethyl 2H-tetrafluorobenzoate122894-73-937 % similar 3,4'-Dinitrobenzophenone1469-74-537 % similar 5-Nitronicotinic acid2047-49-637 % similar Ethyl 6-chloropicolinate21190-89-637 % similar Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-237 % similar Ethyl 5-methylisoxazole-3-carboxylate3209-72-137 % similar 5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-037 % similar