Compound database

Compounds similar to this structure

ONNCOc1ccc(N=Nc2ccccc2)cc1Edit in Covalent

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

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3-Methoxyphenol150-19-633 % similar 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-133 % similar Methyl phenothiazin-2-yl ether1771-18-233 % similar 3-Bromoanisole2398-37-033 % similar 2,5-Dimethoxytoluene24599-58-433 % similar 2,4-Dimethoxyaniline2735-04-833 % similar Tris(3-methoxyphenyl)phosphine29949-84-633 % similar 4-Methoxybenzoylacetonitrile3672-47-733 % similar 1-(4-Methoxyphenyl)piperazine38212-30-533 % similar 2-Amino-4'-methoxyacetophenone hydrochloride3883-94-133 % similar 1,6-Dimethoxynaphthalene3900-49-033 % similar 4-(4-Methoxyphenyl)thiosemicarbazide40207-03-233 % similar 2,4-Dimethoxybenzonitrile4107-65-733 % similar 4-Methoxybenzenebutanoic acid4521-28-233 % similar Tris(2-methoxyphenyl)phosphine4731-65-133 % similar 2,5-Dimethoxybenzonitrile5312-97-033 % similar Chrysoidine532-82-133 % similar M-Anisidine536-90-333 % similar 4-Acetyl-4'-methoxydiphenyl ether54916-28-833 % similar 2-(2-Phenyldiazenyl)propanedinitrile6017-21-633 % similar