Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginkgoneolic acid20261-38-531 % similar
2-Chlororesorcinol6201-65-631 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-331 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-631 % similar
6-Nitroindanone24623-24-331 % similar
Salicylsalicylic acid552-94-331 % similar
CDA 663245-38-531 % similar
Catechol120-80-931 % similar
Dihydrocaffeic acid1078-61-131 % similar
3'-Hydroxypropiophenone13103-80-531 % similar
5,6-Dimethoxy-1-indanone2107-69-931 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-431 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-431 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-531 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-331 % similar
Alizarin72-48-031 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-131 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-031 % similar
Salicylhydroxamic acid89-73-631 % similar
Zinc salicylate16283-36-631 % similar
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