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.
2-Amino-5-methylbenzamide40545-33-343 % similar
Terephthalamide3010-82-042 % similar
4-Phenylbenzamide3815-20-142 % similar
5-Methylsalicylamide39506-61-142 % similar
2-Amino-3-methylbenzoic acid4389-45-142 % similar
O-Xylene95-47-642 % similar
2',3'-Dimethylacetophenone2142-71-441 % 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
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-940 % similar
3-Methylphthalic anhydride4792-30-740 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-740 % similar
2,3-Dimethylbenzoic acid603-79-240 % similar
2-Fluoro-3-(trifluoromethyl)benzamide207853-60-939 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-539 % similar
Disperse orange 1182-28-039 % similar
2-Iodo-3-methylbenzoic acid108078-14-439 % similar
2-Chloro-3-methylbenzoic acid15068-35-639 % similar
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