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.
3-Methylphenylacetylene766-82-534 % similar
3,5-Dinitrobenzamide121-81-334 % similar
2,3-Difluorobenzamide18355-75-434 % similar
2-Methoxybenzamide2439-77-234 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-834 % similar
2,5-Dichlorobenzamide5980-26-734 % similar
4-Amino-3-pyridinecarboxamide7418-66-834 % similar
2-(Methylamino)benzamide7505-81-934 % similar
3-Methylphenylalanine114926-37-334 % similar
3-Methyl-D-phenylalanine114926-39-534 % similar
Iniparib160003-66-734 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-334 % similar
Benzophenone imine1013-88-333 % similar
2-Chloronicotinamide10366-35-533 % similar
Toluene108-88-333 % similar
Isophthalic acid121-91-533 % similar
3-Methylphenyl acetate122-46-333 % similar
2-(3-Methylphenoxy)ethanol13605-19-133 % similar
2-Pyridinecarboxamide1452-77-333 % similar
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