Compound database

Compounds similar to this structure

OHOON+OO−COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent

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

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4,5-Dimethoxy-2-nitrobenzoic acid4998-07-638 % similar 5-Nitro-1H-indole-3-carbaldehyde6625-96-338 % similar 4-Methoxy-3-nitrophenylboronic acid827614-67-538 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-738 % similar 4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar 2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar 3-Formyl-4-methoxypyridine82257-15-638 % similar 2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar 3-Nitrobenzaldehyde99-61-638 % similar Methyl 3-formyl-4-nitrobenzoate 97148625-35-838 % similar Methyl 4-formyl-3-nitrobenzoate153813-69-538 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-138 % similar (3-Formyl-4-methoxyphenyl)boronic acid121124-97-838 % similar 2,6-Dimethoxyhydroquinone15233-65-538 % similar 4-Methoxy-2-nitrophenol1568-70-338 % similar 6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar 2,4,6-Trimethoxyphenol20491-92-338 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-338 % similar 5-Fluoro-2-nitroanisole448-19-138 % similar