Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-oxindole20870-79-534 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-334 % similar
Sodium phenylbutyrate1716-12-733 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar
Methyl oxindole-5-carboxylate199328-10-433 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
1-Naphthaleneacethydrazide34800-90-333 % similar
2-Anilinophenylacetic acid70172-33-733 % similar
5,6-Dichloroindolin-2-one71293-59-933 % similar
5,6-Difluorooxindole71294-07-033 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-233 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-233 % similar
Isatin91-56-533 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-133 % similar
6-Methoxyoxindole7699-19-633 % similar
3-(2-Bromophenyl)propionic acid15115-58-933 % similar
3-Chloroiminodibenzyl32943-25-233 % similar
Melilotic acid495-78-333 % similar
Dipentylbenzene635-89-232 % similar
Page 4 of 7