Compounds similar to this structure
OC1=Nc2ccccc2C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxindole59-48-3100 % similar
5-Methylindolin-2-one3484-35-355 % similar
6-Chlorooxindole56341-37-855 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-653 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-352 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-648 % similar
4H-1,4-Benzothiazin-3-one5325-20-248 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-748 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-647 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-044 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-844 % similar
7-Trifluoromethyloxindole56341-40-343 % similar
Ropinirole91374-21-943 % similar
3-Indolylacetic acid hydrazide5448-47-542 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-042 % similar
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-942 % similar
2-Indanone oxime3349-63-141 % similar
1,2-Benzenediacetic acid7500-53-041 % similar
(2-Phenylacetyl)hydrazine937-39-341 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-741 % similar
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