Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)Cl)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
1,4-Dihydroxyanthraquinone81-64-133 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-633 % similar
6-Chloro-1-indanone14548-38-033 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-233 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
5-Chloro-1-indanone42348-86-733 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-933 % similar
3',4'-Dihydroxypropiophenone7451-98-133 % similar
1,8-Dihydroxyanthraquinone117-10-233 % similar
3-Chloro-L-tyrosine7423-93-032 % similar
4-Nitroindan-1-one24623-25-432 % similar
Dihydrocaffeic acid1078-61-132 % similar
3-(2-Chlorophenyl)propionic acid1643-28-332 % similar
2-Hydroxybutyrophenone2887-61-832 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-332 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-332 % similar
2,3,6-Trichlorobenzoic acid50-31-732 % similar
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