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.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
DE(5-carboxamide)oxcarbazepine21737-58-636 % similar
5-Carboxyoxindole102359-00-236 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
5-(Trifluoromethyl)oxindole71293-62-436 % similar
Dibenzosuberone1210-35-135 % similar
Dihydrocoumarin119-84-635 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-035 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-935 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-735 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-835 % similar
2-Indanone615-13-434 % similar
Indigo blue482-89-334 % similar
2-Methyltetrahydroquinoline1780-19-434 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
(±)-Indoline-2-carboxylic acid16851-56-234 % similar
(±)-Indoline-2-carboxylic acid78348-24-034 % similar
(S)-Indoline-2-carboxylic acid79815-20-634 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-734 % similar
Indole-3-butyric acid133-32-434 % similar
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