Compounds similar to this structure
Cc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Trifluoromethyl)nicotinamide386715-35-132 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-532 % similar
2-Ethoxybenzamide938-73-832 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-232 % similar
2-Cyanobenzamide17174-98-032 % similar
M-Toluenesulfonyl chloride1899-93-032 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
2,4-Dihydroxybenzamide3147-45-332 % similar
m-Tolylisothiocyanate621-30-732 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-432 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
3-Nitrotoluene99-08-132 % similar
2-Fluoro-4-methylpyridine461-87-031 % similar
Benzamidoxime613-92-331 % similar
N-Methylbenzamide613-93-431 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
p-Toluic acid99-94-531 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-531 % similar
3,4-Dichlorotoluene95-75-031 % similar
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-231 % similar
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