Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC=CC(=C1[N+](=O)[O-])C=OEdit in Covalent

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

Show all 22
Methyl 2-chloronicotinate40134-18-739 % similar Methyl 2-amino-3-methoxybenzoate5121-34-639 % similar Methyl 3-hydroxy-2-methylbenzoate55289-05-939 % similar 4-Chloro-2-nitrobenzaldehyde5551-11-139 % similar Methyl 2-fluoro-3-methylbenzoate586374-04-139 % similar 5-Chloro-2-nitrobenzaldehyde6628-86-039 % similar Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-438 % similar Ethyl o-nitrobenzoate610-34-438 % similar Methyl 3-bromo-5-nitrobenzoate6307-87-538 % similar Monomethyl phthalate4376-18-538 % similar Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-538 % similar DMNB20357-25-938 % similar 2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-738 % similar Methyl 1H-indole-4-carboxylate39830-66-538 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-738 % similar Methyl indole-7-carboxylate93247-78-038 % similar Methyl 2,6-dichlorobenzoate14920-87-738 % similar Methyl N,N-dimethylanthranilate10072-05-638 % similar o-(Methylthio)benzoic acid methyl ester3704-28-738 % similar 2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar