Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-fluoroacetanilide399-35-933 % similar
4-Bromo-4'-methylbiphenyl50670-49-033 % similar
1,2-Bis(4-methylphenyl)ethane538-39-633 % similar
Acetohydroxamic acid546-88-333 % similar
Tolylboronic acid5720-05-833 % similar
4-Methylbenzyl alcohol589-18-433 % similar
4,4'-Dimethylbenzophenone611-97-233 % similar
N-Methylacetamide79-16-333 % similar
4,4'-Dimethylbenzhydrol885-77-833 % similar
2-(4-Tolyl)propanoic acid938-94-333 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-933 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
2'-Benzoylacetanilide85-99-433 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-532 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-232 % similar
5-Methylindolin-2-one3484-35-332 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-032 % similar
4-Methylbenzenebutanoic acid4521-22-632 % similar
(4-Methylphenoxy)acetic acid940-64-732 % similar
4-Methylphenyl acetate140-39-632 % similar
Page 7 of 10