Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-339 % similar
5-Bromo-1-tetralone68449-30-939 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-839 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-338 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-038 % similar
Gentisic acid490-79-938 % similar
Hexylresorcinol136-77-638 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-838 % similar
4-Dodecylresorcinol24305-56-438 % similar
Sodium gentisate4955-90-238 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
Loureirin A119425-89-738 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-738 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-138 % similar
4′-Hydroxybutyrophenone1009-11-638 % similar
(±)-6-Hydroxyflavanone4250-77-538 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-537 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
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