Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-040 % similar
2′-Hydroxyflavanone17348-76-439 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-439 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-439 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-639 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-339 % similar
1-Hydroxyanthraquinone129-43-138 % similar
2,3-Dihydroxybenzoic acid303-38-838 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-838 % similar
7-Methyl-1-tetralone22009-37-638 % similar
7-Fluoro-1-tetralone2840-44-038 % similar
7-Bromo-1-tetralone32281-97-338 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-938 % similar
6-Bromo-1-tetralone66361-67-938 % similar
Salicylic acid69-72-738 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-538 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
3-Hydroxyphthalic anhydride37418-88-538 % similar
Juglone481-39-038 % similar
Sodium salicylate54-21-738 % similar
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