Compounds similar to this structure
O=C1CCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
5-Hydroxyindoleacetic acid1321-73-936 % similar
5-Hydroxyindoleacetic acid54-16-036 % similar
Malabaricone B63335-24-036 % similar
Serotonin adipate16031-83-735 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
4-Butylresorcinol18979-61-835 % similar
4-Methyl-1-indanone24644-78-835 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-935 % similar
4-Hydroxy-2-methylbenzoic acid578-39-235 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-335 % similar
7-Fluoroindan-1-one651735-59-035 % similar
4-Fluoro-1-indanone699-99-035 % similar
4′-Hydroxy-2′-methylacetophenone875-59-235 % similar
Methyl 5-hydroxyanthranilate1882-72-035 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
6-Bromo-2-tetralone4133-35-134 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-234 % similar
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