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.
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-339 % similar
5-Bromo-1-tetralone68449-30-939 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-338 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-138 % similar
2,4-Dihydroxybenzoic acid89-86-138 % similar
2,4-Dihydroxybenzhydrazide13221-86-838 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
2,7-Dihydroxyfluoren-9-one42523-29-538 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-738 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-138 % similar
4′-Hydroxybutyrophenone1009-11-638 % similar
7-Hydroxyflavanone6515-36-238 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
1-Indanone-6-carboxylic acid60031-08-537 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-337 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
6-Chloro-1-indanone14548-38-037 % similar
Page 4 of 10