Compounds similar to this structure
Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzamide619-55-6100 % similar
Terephthalamide3010-82-070 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-558 % similar
4,4'-Dimethylbenzophenone611-97-258 % similar
4-Aminobenzamide2835-68-956 % similar
P-Methylacetophenone122-00-954 % similar
4-Chlorobenzamide619-56-754 % similar
4-Hydroxybenzamide619-57-854 % similar
4-Bromobenzamide698-67-954 % similar
4-Fluorobenzamide824-75-954 % similar
4-Ethylbenzamide33695-58-854 % similar
4-Methoxybenzamide3424-93-954 % similar
3,4-Dimethylbenzamide5580-33-654 % similar
p-(tert-Butyl)benzamide56108-12-454 % similar
2-Amino-4-methylbenzamide39549-79-653 % similar
4-Methylbenzenecarbothioamide2362-62-152 % similar
4-Phenylbenzamide3815-20-152 % similar
4-(Aminocarbonyl)benzoic acid6051-43-052 % similar
4-Methylbenzoyl chloride874-60-252 % similar
p-Toluic acid99-94-552 % similar
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