Compounds similar to this structure
Cc1cccc(C(=N)S)c1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-230 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-430 % similar
1-(3-Methylphenyl)piperazine41186-03-230 % similar
2-Hydroxy-4-methylbenzamide49667-22-330 % similar
2,6-Dimethylnaphthalene581-42-030 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-630 % similar
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