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.
4-Methyl-1-tetralone19832-98-534 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-634 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-734 % similar
Trolamine salicylate2174-16-534 % similar
p-Chlorophenyl salicylate2944-58-334 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-834 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-634 % similar
Isobutyl salicylate87-19-434 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-734 % similar
Levobunolol47141-42-434 % similar
5,6-Difluoro-1-indanone161712-77-233 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-133 % similar
Butyl salicylate2052-14-433 % similar
Methyl 2,6-dihydroxybenzoate2150-45-033 % similar
6-Chloro-1-tetralone26673-31-433 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-533 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-433 % similar
Plumbagin481-42-533 % similar
Chrysophanol481-74-333 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
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