Compounds similar to this structure
C1CNC2=CC=CC=C2C1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroquinolin-4(1H)-one4295-36-7100 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-879 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-958 % similar
DE(5-carboxamide)oxcarbazepine21737-58-649 % similar
1-Tetralone529-34-048 % similar
Benzosuberone826-73-347 % similar
1-Indanone83-33-047 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-346 % similar
1,3-Indandione606-23-545 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-944 % similar
Chromanone491-37-243 % similar
N-(2-Carboxyphenyl)glycine612-42-041 % similar
N-Benzylanthranilic acid6622-55-541 % similar
4-Methyl-1-tetralone19832-98-539 % similar
2-Hydroxybutyrophenone2887-61-839 % similar
2′-Hydroxydihydrochalcone3516-95-839 % similar
Indigo blue482-89-339 % similar
Oil blue 3517354-14-239 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-938 % similar
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