Compounds similar to this structure
CC1=CC=CC=C1C(=O)NEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-255 % 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
3,4-Dimethylbenzamide5580-33-648 % similar
2-(Trifluoromethoxy)benzamide127979-74-246 % similar
Ethyl 2-methylbenzoate87-24-146 % similar
2-Methylbenzohydrazide7658-80-244 % similar
4-Methylbenzamide619-55-643 % similar
4-Bromo-3-methylbenzamide170229-98-843 % similar
Terephthalamide3010-82-042 % similar
2-Amino-3-methylbenzoic acid4389-45-142 % similar
O-Xylene95-47-642 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-241 % similar
Methylhippuric acid42013-20-741 % similar
2-Furancarboxamide609-38-141 % similar
2-Carbomethoxy-6-methylaniline22223-49-041 % similar
3-Methylphthalic anhydride4792-30-740 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-740 % similar
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