Compounds similar to this structure
CC1=CC(=C(C=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzamide2835-68-935 % similar
Anthranilic acid118-92-335 % similar
4-Methoxybenzamide3424-93-935 % similar
p-(tert-Butyl)benzamide56108-12-435 % similar
2-Chloro-6-methylbenzamide101080-58-435 % similar
3-Chloro-2-fluorobenzamide104326-94-535 % similar
4-Bromo-3-methylbenzamide170229-98-835 % similar
5-Hydroxyanthranilic acid394-31-035 % similar
5-Methyl-1-indanone4593-38-835 % similar
4-Methylsalicylic acid50-85-135 % similar
3-Amino-2-methylbenzoic acid52130-17-335 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
Methyl 5-hydroxyanthranilate1882-72-035 % similar
Methyl 2-amino-5-fluorobenzoate319-24-435 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-135 % similar
Methyl 2-amino-5-bromobenzoate52727-57-835 % similar
Methyl 2-amino-5-iodobenzoate77317-55-635 % similar
2-Aminobenzophenone2835-77-034 % similar
3′-Methylacetophenone585-74-034 % similar
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