Compounds similar to this structure
CC1=CC(=C(C=C1)C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzoic acid610-72-037 % similar
2,6-Diaminotoluene823-40-537 % similar
3-Amino-5-(tert-butyl)thiophene-2-carboxamide175137-04-937 % similar
2-Methoxy-5-methylbenzoic acid25045-36-737 % similar
Methyl 2-hydroxy-p-toluate4670-56-837 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-937 % similar
4-Aminobenzamide2835-68-936 % similar
4-Methoxybenzamide3424-93-936 % similar
2-Chloro-6-methylbenzamide101080-58-436 % similar
3-Chloro-2-fluorobenzamide104326-94-536 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
4-Bromo-3-methylbenzamide170229-98-836 % similar
6-Methyl-1-indanone24623-20-936 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
2'-Fluoro-5'-methylacetophenone446-07-136 % similar
3-Amino-2-methylbenzoic acid52130-17-336 % similar
5-Methylsalicylic acid89-56-536 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-036 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-835 % similar
3′-Methylacetophenone585-74-035 % similar
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