Compound database

Compounds similar to this structure

OOIN+OO−COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent

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

Show all 17
2-Iodo-5-nitroanisole5458-84-443 % similar Methyl 3-bromo-4-fluorobenzoate82702-31-643 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-543 % similar Dimethyl 3-aminoterephthalate5372-81-642 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-542 % similar 1-(4-Bromo-3-nitrophenyl)ethanone18640-58-942 % similar 1-(4-Chloro-3-nitrophenyl)ethanone5465-65-642 % similar 3-Methyl-4-nitrobenzamide99584-85-742 % similar Methyl 3-bromo-5-iodobenzoate188813-07-241 % similar 3,4-Dinitrobenzoic acid528-45-041 % similar Dimethyl 2-fluoroterephthalate5292-47-741 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-041 % similar 4-Ethyl-3-nitrobenzoic acid103440-95-541 % similar 3-Methoxy-4-nitrobenzoic acid5081-36-741 % similar Methyl 3-iodoindazole-5-carboxylate885271-25-041 % similar 1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-141 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar Methyl 2-iodobenzoate610-97-941 % similar 4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-241 % similar