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.
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
2,5-Diiodobenzoic acid14192-12-236 % similar
4-Bromo-1-indanone15115-60-336 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
5-Iodosalicylic acid119-30-235 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
5-Iodo-2-methylbenzoic acid54811-38-035 % similar
7-Fluoroindan-1-one651735-59-035 % similar
4-Fluoro-1-indanone699-99-035 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-035 % similar
2-Iodo-9H-fluorene2523-42-434 % similar
2-Fluoro-5-iodobenzoic acid124700-41-034 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
2-Fluoro-5-iodobenzoyl chloride186584-73-634 % similar
2-Chloro-5-iodobenzoic acid19094-56-534 % similar
5-Iodoisatin20780-76-134 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-434 % similar
2-Bromo-5-iodobenzoic acid25252-00-034 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
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