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.
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-939 % similar
4-Carbamoylphenylboronic acid123088-59-539 % similar
4-Cyanobenzamide3034-34-239 % similar
1,2,4-Trimethylbenzene95-63-639 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
2-Amino-5-methylbenzamide40545-33-339 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-239 % similar
4-Hydroxy-3-methylbenzoic acid499-76-339 % similar
4-Iodo-3-methylbenzoic acid52107-87-639 % similar
3-Hydroxy-4-methylbenzoic acid586-30-139 % similar
3-Iodo-4-methylbenzoic acid82998-57-039 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
3,5-Difluorobenzamide132980-99-539 % similar
3,4-Dimethylbenzenesulfonyl chloride2905-30-838 % similar
1-Iodo-3,4-dimethylbenzene31599-61-838 % similar
3-Fluoro-p-toluic acid350-28-738 % similar
5-Methylsalicylamide39506-61-138 % similar
4-Fluoro-3-methylbenzoic acid403-15-638 % similar
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