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.
2-Hydroxybutyrophenone2887-61-833 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-233 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
4-Acetyl-3-fluorophenol98619-07-933 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
Indole-3-butyric acid133-32-432 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-132 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-332 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-732 % similar
2,4-Dihydroxybenzophenone131-56-632 % similar
7-Bromo-4-chromanone18442-22-332 % similar
Methyl 2,4-dihydroxybenzoate2150-47-232 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-332 % similar
3-Hydroxyacetophenone121-71-132 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-732 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-231 % similar
1-Pyrenebutanoic acid3443-45-631 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-031 % similar
6-Hydroxy-1-naphthoic acid2437-17-431 % similar
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