Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC(=C(C=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 15
Methyl 3,4-dichlorobenzoate2905-68-241 % similar Methyl 3,4-diaminobenzoate36692-49-641 % similar Methyl 3,4-difluorobenzoate369-25-541 % similar Bifenox42576-02-341 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar Dimethyl 3-aminoterephthalate5372-81-640 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-540 % similar Methyl 3-methyl-2-nitrobenzoate5471-82-940 % similar 1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-640 % similar 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-840 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar 3-Methyl-4-nitrobenzamide99584-85-740 % similar 4-Methoxy-3-nitrobenzoic acid89-41-840 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar 3,4-Dinitrobenzoic acid528-45-040 % similar Dimethyl 2-fluoroterephthalate5292-47-740 % similar Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-240 % similar