Compound database

Compounds similar to this structure

ON+OO−COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]Edit in Covalent

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

Show all 29
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar 3-Methoxyacetophenone586-37-836 % similar 4-Methoxy-2-nitrophenol1568-70-336 % similar 4-Nitro-3-iodoanisole214279-40-036 % similar 1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-636 % similar 1-Bromo-4-methoxy-2-nitrobenzene5344-78-536 % similar 4-Iodo-3-nitroanisole58755-70-736 % similar 4-Fluoro-3-nitroanisole61324-93-436 % similar 5-Methoxy-2-nitrophenol704-14-336 % similar 4-Nitroanisole100-17-436 % similar 3-Methoxythioanisole2388-74-136 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-636 % similar 3-Methoxybenzenesulfonyl chloride10130-74-236 % similar 3-Methoxybenzoyl chloride1711-05-336 % similar 1-Isothiocyanato-3-methoxybenzene3125-64-236 % similar Methyl m-methoxybenzoate5368-81-036 % similar 3-Methoxybenzoic acid586-38-936 % similar 3,5-Dimethoxybenzaldehyde7311-34-435 % similar 3-Methoxydiphenylamine101-16-635 % similar (3-Methoxyphenyl)boronic acid10365-98-735 % similar