Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyoxindole7699-19-6100 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-760 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-055 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-955 % similar
6-Trifluoromethyloxindole1735-89-351 % similar
Methyl oxindole-5-carboxylate199328-10-448 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-248 % similar
7-Methoxy-2-tetralone4133-34-048 % similar
6-Methoxy-2,3-dioxyindole52351-75-448 % similar
(2,4-Dimethoxyphenyl)acetone831-29-848 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-447 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-547 % similar
7-Methoxy-1-tetralone6836-19-747 % similar
5,6-Dichloroindolin-2-one71293-59-946 % similar
5,6-Difluorooxindole71294-07-046 % similar
6-Methoxy-1-indanone13623-25-145 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-245 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-045 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-244 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-044 % similar
Page 1 of 10