Compounds similar to this structure
CC1=CC=CC=C1C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluamide527-85-5100 % similar
2′-Methylacetophenone577-16-255 % similar
5-Fluoro-2-methylbenzamide175278-28-155 % similar
o-Toluic acid118-90-153 % similar
2-Methylbenzoyl chloride933-88-053 % similar
2-Methylbenzophenone131-58-852 % similar
2-Chloro-6-methylbenzamide101080-58-452 % similar
Methyl 2-methylbenzoate89-71-450 % similar
2-(Acetyloxy)benzamide5663-71-849 % similar
(2-Aminocarbonylphenyl)boronic acid380430-54-648 % similar
3,4-Dimethylbenzamide5580-33-648 % similar
2-(Trifluoromethoxy)benzamide127979-74-246 % similar
Ethyl 2-methylbenzoate87-24-146 % similar
2,3-Dimethylanthraquinone6531-35-745 % similar
2-Aminopyridine-3-carboxamide13438-65-844 % similar
2-Amino-4-methylbenzamide39549-79-644 % similar
o-Toluohydrazide7658-80-244 % similar
4-Methylbenzamide619-55-643 % similar
3-Chloro-2-fluorobenzamide104326-94-543 % similar
4-Bromo-3-methylbenzamide170229-98-843 % similar
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