Compound database

Compounds similar to this structure

OON+OO−N+OO−COC(=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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3-Nitrobenzoic acid121-92-640 % similar 1-Bromo-3-methoxy-5-nitrobenzene16618-67-040 % similar 3-Nitrobenzophenone2243-80-340 % similar Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-040 % similar 3-Methoxy-5-nitrobenzenamine586-10-740 % similar Methyl 3-amino-5-hydroxybenzoate67973-80-240 % similar 3-Amino-5-fluorobenzoic acid methyl ester884497-46-540 % similar 3-Carboxy-5-nitrophenylboronic acid101084-81-540 % similar 2,4,6-Trinitrobenzoic acid129-66-840 % similar Methyl 3,4-dimethoxybenzoate2150-38-140 % similar Methyl 2-naphthoate2459-25-840 % similar m-Chlorobenzoic acid methyl ester2905-65-940 % similar Methyl 3,4-dichlorobenzoate2905-68-240 % similar 3-Nitro-5-(trifluoromethyl)benzoic acid328-80-340 % similar Methyl 3,4-diaminobenzoate36692-49-640 % similar Methyl 3,4-difluorobenzoate369-25-540 % similar Methyl m-fluorobenzoate455-68-540 % similar Sodium methylparaben5026-62-040 % similar Methyl 3-bromobenzoate618-89-340 % similar 1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar