Compound database

Compounds similar to this structure

ON+OO−OCOc1ccc(C=C(C)[N+](=O)[O-])cc1OCEdit in Covalent

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

Show all 23
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar 1,2,4-Trimethoxybenzene135-77-335 % similar Methyl 3,4-dimethoxybenzoate2150-38-135 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar 3,4-Dimethoxybenzoyl chloride3535-37-335 % similar Veratric acid93-07-235 % similar 4-Methoxy-3-nitrophenol15174-02-435 % similar DMNB20357-25-935 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-335 % similar 2-Fluoro-1-methoxy-4-nitrobenzene455-93-635 % similar 2-Chloro-1-methoxy-4-nitrobenzene4920-79-035 % similar 2-Bromo-1-methoxy-4-nitrobenzene5197-28-435 % similar 2-Iodo-1-methoxy-4-nitrobenzene5399-03-135 % similar 4-Methoxy-3-nitrobenzenamine577-72-035 % similar 5-Nitroguaiacol636-93-135 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-435 % similar Dehydrozingerone1080-12-235 % similar Benzyl isoeugenol120-11-635 % similar