Compounds similar to this structure
Cc1ccc2c(c1)CC(O)=N2Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyloxindole3484-35-3100 % similar
Oxindole59-48-355 % similar
6-Chlorooxindole56341-37-846 % similar
2,5-Dimethylbenzeneacetic acid13612-34-544 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-242 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-741 % similar
2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester14192-26-841 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-540 % similar
2,5-Dimethylbenzyl alcohol53957-33-839 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
5-Methyl-3-indoleacetic acid1912-47-638 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-338 % similar
1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-637 % similar
1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-737 % similar
3-Methylbenzamide618-47-337 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-337 % similar
2,5-Dimethylbenzyl chloride824-45-336 % similar
N-(3-Methylphenyl)acetamide537-92-836 % similar
7-Fluoro-1,3-dihydro-2H-indol-2-one71294-03-636 % similar
Page 1 of 5