Compound database

Compounds similar to this structure

ON+OO−OHCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OEdit in Covalent

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

Show all 22
3,4,5-Trimethoxycinnamic acid20329-98-031 % similar DMNB20357-25-931 % similar 5-Bromovanillin2973-76-431 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-331 % similar 5-Fluoro-2-nitroanisole448-19-131 % similar 2-Fluoro-1-methoxy-4-nitrobenzene455-93-631 % similar 2-Chloro-1-methoxy-4-nitrobenzene4920-79-031 % similar 2-Bromo-1-methoxy-4-nitrobenzene5197-28-431 % similar 2-Iodo-1-methoxy-4-nitrobenzene5399-03-131 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-831 % similar 2-Iodo-5-nitroanisole5458-84-431 % similar 4-Methoxy-3-nitrobenzenamine577-72-031 % similar 4-Chloro-2-methoxy-1-nitrobenzene6627-53-831 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-731 % similar 1-Bromo-2-methoxy-4-nitrobenzene77337-82-731 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-331 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-431 % similar 3,4,5-Trimethoxycinnamic acid90-50-631 % similar Propenylguaethol94-86-031 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar