Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)IEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-Tetralone529-34-042 % similar
Benzosuberone826-73-341 % similar
6-Nitroindanone24623-24-340 % similar
4-Chloroindan-1-one15115-59-039 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
2,7-Diiodo-9H-fluorene16218-28-339 % similar
2-Amino-4-iodo-benzoic acid20776-54-938 % similar
4-Methyl-1-indanone24644-78-838 % similar
2-Fluoro-4-iodobenzoic acid124700-40-938 % similar
3-(4-Iodophenyl)propionic acid1643-29-437 % similar
7-Methyl-1-tetralone22009-37-637 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar
7-Fluoro-1-tetralone2840-44-037 % similar
7-Bromo-1-tetralone32281-97-337 % similar
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