Compound database

Compounds similar to this structure

ON+OO−OCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent

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

Show all 22
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar 3,4-Dimethoxybenzonitrile2024-83-134 % similar 4-Ethynyl-1,2-dimethoxybenzene4302-52-734 % similar 3,4,5-Trimethoxybenzaldehyde86-81-734 % similar Methyl 3,4-dimethoxybenzoate2150-38-134 % similar 3,4-Dimethoxybenzenesulfonyl chloride23095-31-034 % similar 4-Isothiocyanato-1,2-dimethoxybenzene33904-04-034 % similar 3,4-Dimethoxybenzoyl chloride3535-37-334 % similar 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-634 % similar Veratric acid93-07-234 % similar Methyl eugenol93-15-234 % similar 1-Chloro-2-methoxy-4-nitrobenzene1009-36-534 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-134 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-434 % similar 3-Methoxy-4-nitrophenol16292-95-834 % similar 2-Methoxy-4-nitrophenol3251-56-734 % similar 5-Fluoro-2-nitroanisole448-19-134 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-534 % similar