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.
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-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-841 % similar
4-Hydroxyphthalic acid610-35-541 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-540 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
Phloretin60-82-240 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-340 % similar
4-Butylresorcinol18979-61-840 % similar
5-Bromo-1-indanone34598-49-740 % similar
Malabaricone B63335-24-040 % similar
4-Hydroxyphthalic anhydride27550-59-039 % similar
2-Hydroxyanthraquinone605-32-339 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-039 % similar
5-Hydroxyoxindole3416-18-039 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
5-Hydroxyphthalide55104-35-339 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
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