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.
Lithium salicylate552-38-538 % similar
Potassium salicylate578-36-938 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-737 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2′-Hydroxyacetophenone118-93-437 % similar
3-Hydroxykynurenine2147-61-737 % similar
5-Hydroxy-1-indanone3470-49-337 % similar
Melilotic acid495-78-337 % similar
3-Hydroxyanthranilic acid548-93-637 % similar
3-Hydroxy-2-methylbenzoic acid603-80-537 % similar
6-Hydroxy-1-indanone62803-47-837 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
Phenethyl salicylate87-22-936 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
2-Hydroxybenzophenone117-99-736 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-836 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-736 % similar
7-Methoxy-1-tetralone6836-19-736 % similar
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