Compounds similar to this structure
C1C2=C(C=CC(=C2)N)NC1=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-443 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-943 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-141 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-941 % similar
Indan-5-amine24425-40-941 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-341 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-041 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-340 % similar
2,6-Diaminoanthraquinone131-14-640 % similar
5-Aminophthalide65399-05-540 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-439 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-739 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-039 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-939 % similar
4,5-Difluorooxindole850429-64-039 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-739 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-038 % similar
2,7-Diaminofluorene525-64-438 % similar
4-Bromooxindole99365-48-738 % similar
2-Aminoanthraquinone117-79-337 % similar
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