Compounds similar to this structure
C1CC2=C(C=CC(=C2)N)C(=O)C1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophthalic acid5434-21-939 % similar
4′-Aminopropiophenone70-69-939 % similar
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-039 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
6-Aminophthalide57319-65-039 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-339 % similar
5-Bromo-1-tetralone68449-30-939 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-438 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-838 % similar
1-(4-Aminophenyl)-1-butanone1688-71-738 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-337 % similar
2,7-Diaminofluorene525-64-437 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
1-(3-Aminophenyl)-1-propanone1197-05-337 % similar
6-Chloro-1-indanone14548-38-037 % similar
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