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.
N-(4-Methylphenyl)maleimide1631-28-338 % similar
p-Tolylacetic acid622-47-938 % similar
5-Fluoro-2-methylbenzamide175278-28-137 % similar
(4-Methylphenyl)hydrazine539-44-637 % similar
(S)-4-Methylbezenesulfinamide188447-91-837 % similar
(R)-(-)-p-Toluenesulfinamide247089-85-637 % similar
P-Toluenesulfonamide70-55-337 % similar
2-Aminoisonicotinamide13538-42-636 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
2,4-Dimethylphenylurea2990-02-536 % similar
p-Tolyl disulfide103-19-536 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-336 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-436 % similar
(±)-Tolperisone728-88-136 % similar
4-Methylbenzylamine104-84-736 % similar
4-Methylbenzaldehyde104-87-036 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-236 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-236 % similar
4-Methylbenzyl mercaptan4498-99-136 % similar
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