Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-tetralone28315-93-7100 % similar
5-Methoxy-1-tetralone33892-75-056 % similar
2′-Hydroxydihydrochalcone3516-95-854 % similar
2-Hydroxybutyrophenone2887-61-850 % similar
4-Chloroindan-1-one15115-59-049 % similar
4-Bromo-1-indanone15115-60-349 % similar
Malabaricone B63335-24-047 % similar
Benzosuberone826-73-346 % similar
4-Indanol1641-41-446 % similar
9,10-Dihydrobenzo[A]pyren-7(8H)-one3331-46-245 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-745 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-645 % similar
2-Bromo-1-(2-hydroxyphenyl)ethanone2491-36-345 % similar
Malabaricone C63335-25-144 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-744 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-544 % similar
Levobunolol47141-42-443 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-943 % similar
4-Nitro-1-indanone24623-25-442 % similar
Anthrarufin117-12-442 % similar
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