Compounds similar to this structure
Cc1ccc(C(N)=O)cc1CEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzamide5580-33-6100 % similar
4-Bromo-3-methylbenzamide170229-98-867 % similar
3,4-Dimethylacetophenone3637-01-259 % similar
3-Methyl-4-nitrobenzamide99584-85-757 % similar
3,4-Dimethylbenzoyl chloride21900-23-257 % similar
3,4-Dimethylbenzoic acid619-04-557 % similar
Terephthalamide3010-82-054 % similar
4-Methylbenzamide619-55-654 % similar
3,4-Dimethylbenzophenone2571-39-353 % similar
Methyl 3,4-dimethylbenzoate38404-42-153 % similar
5-Fluoro-2-methylbenzamide175278-28-150 % similar
3,4-Dichlorobenzamide2670-38-448 % similar
o-Toluamide527-85-548 % similar
2-Chloro-6-methylbenzamide101080-58-447 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-146 % similar
4-Aminobenzamide2835-68-945 % similar
4-Ethylbenzamide33695-58-844 % similar
4-Methoxybenzamide3424-93-944 % similar
p-(tert-Butyl)benzamide56108-12-444 % similar
4-Chlorobenzamide619-56-743 % similar
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