Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-1-indanone62803-47-846 % similar
2,6-Diaminoanthraquinone131-14-645 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-045 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
6-Methoxy-1-tetralone1078-19-944 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-843 % similar
6-Methoxy-1-indanone13623-25-143 % similar
1-Indanone-6-carboxylic acid60031-08-543 % similar
Indan-5-amine24425-40-942 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-042 % similar
2-Aminoanthraquinone117-79-342 % similar
1-Tetralone529-34-042 % similar
4-Aminophthalic acid5434-21-942 % similar
4′-Aminopropiophenone70-69-942 % similar
5-Aminooxindole20876-36-241 % similar
6-Aminophthalide57319-65-041 % similar
Benzosuberone826-73-341 % similar
6-Nitroindanone24623-24-340 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-840 % similar
4-Chloroindan-1-one15115-59-039 % similar
Page 2 of 8