Compounds similar to this structure
COc1ccccc1N=Nc1c(O)ccc2ccccc12Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-133 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-333 % similar
Creosol93-51-633 % similar
Scopoletin92-61-533 % similar
1-Nitro-2-naphthol550-60-733 % similar
4-Chloro-2-methoxyphenol16766-30-633 % similar
4-Fluoro-2-methoxyphenol450-93-133 % similar
4-Amino-2-methoxyphenol52200-90-533 % similar
4-Bromo-2-methoxyphenol7368-78-733 % similar
2,2'-Dimethoxybiphenyl4877-93-433 % similar
Ponceau 4R2611-82-732 % similar
Acid brown M5850-16-832 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-632 % similar
1-(Alpha-Aminobenzyl)-2-naphthol481-82-332 % similar
3-Methoxytyramine554-52-932 % similar
Carbaryl63-25-232 % similar
2-Nitroso-1-naphthol132-53-632 % similar
2-Methoxybenzaldehyde oxime29577-53-532 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
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