Compounds similar to this structure
C1C(=O)NC2=CC=CC=C2N1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-oxindole20870-79-531 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-231 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-331 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-331 % similar
(±)-Indoline-2-carboxylic acid16851-56-231 % similar
2-Acetamidophenylboronic acid169760-16-131 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
4,6-Difluorooxindole247564-57-431 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-831 % similar
(±)-Indoline-2-carboxylic acid78348-24-031 % similar
(S)-Indoline-2-carboxylic acid79815-20-631 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar
Dianthrimide82-22-431 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-130 % similar
Methyl oxindole-5-carboxylate199328-10-430 % similar
6-Bromo-4-aza-2-oxindole1190319-62-030 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-730 % similar
1-Naphthaleneacethydrazide34800-90-330 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-230 % similar
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