Compounds similar to this structure
O=C1CCCc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-841 % similar
4′-Hydroxyhexanophenone2589-72-241 % similar
2',5'-Dihydroxypropiophenone938-46-541 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-441 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-441 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
4-Hydroxybenzenebutanoic acid7021-11-641 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-541 % similar
4-Hydroxyphthalic acid610-35-541 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
Phloretin60-82-240 % similar
Loureirin C116384-24-840 % similar
6-Bromoindanone14548-39-140 % similar
Homogentisic acid lactone2688-48-440 % similar
Malabaricone B63335-24-040 % similar
4-Hydroxyphthalic anhydride27550-59-039 % similar
2-Hydroxyanthraquinone605-32-339 % similar
Liquiritigenin578-86-939 % similar
Homogentisic acid451-13-839 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
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