Compounds similar to this structure
O=C1CCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-934 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-734 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
4-Acetyl-3-fluorophenol98619-07-934 % similar
6-Methoxy-1-tetralone1078-19-934 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-734 % similar
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate158984-83-934 % similar
3-Hydroxyacetophenone121-71-133 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-733 % similar
Hexylresorcinol136-77-633 % similar
7-Bromo-4-chromanone18442-22-333 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
4-Dodecylresorcinol24305-56-433 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-033 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-333 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-833 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-733 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-033 % similar
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