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.
2,6-Dihydroxybenzaldehyde387-46-232 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Pyrogallol87-66-132 % similar
4-Hydroxy thalidomide5054-59-132 % similar
Lucidin478-08-032 % similar
Rhein (molecule)478-43-332 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-532 % similar
Hexyl salicylate6259-76-332 % similar
n-Octyl salicylate6969-49-932 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-632 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-532 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-432 % similar
2-(2-Phenylethyl)benzoic acid4890-85-132 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-632 % similar
3',4'-Dihydroxypropiophenone7451-98-132 % similar
Purpurin anthraquinone81-54-932 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-132 % similar
Coumaranone7169-34-832 % similar
6-Pentadecylsalicylic acid16611-84-031 % similar
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