Compounds similar to this structure
CC1=CC(=C(C=C1)NC(=O)N)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-5'-methylacetophenone446-07-130 % similar
5-Methyl-1-indanone4593-38-830 % similar
4-Methylsalicylic acid50-85-130 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-830 % similar
5-Methylsalicylic acid89-56-530 % similar
o-Toluamide527-85-530 % similar
2,5-Dimethylbenzyl alcohol53957-33-830 % similar
1,7-Dimethylnaphthalene575-37-130 % similar
1,6-Dimethylnaphthalene575-43-930 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-030 % similar
Di-o-tolylguanidine97-39-230 % similar
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