Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C21Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-335 % similar
Isatin91-56-534 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-434 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-634 % similar
5,6-Dichloroindolin-2-one71293-59-934 % similar
5,6-Difluorooxindole71294-07-034 % similar
1-Naphthaleneacethydrazide34800-90-334 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-034 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-434 % similar
2-Anilinophenylacetic acid70172-33-734 % similar
Methyl oxindole-5-carboxylate199328-10-434 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-234 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
3-Chloroiminodibenzyl32943-25-233 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-133 % similar
Pyroquilon57369-32-133 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
7-Fluoroindan-1-one651735-59-033 % similar
Benzocyclobutene694-87-133 % similar
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