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.
1-Tetralone oxime3349-64-234 % similar
6-Acetyltetralin774-55-034 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
5-Methoxy-1-indanone5111-70-634 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-834 % similar
5-Hydroxyindoleacetic acid1321-73-934 % similar
5-Hydroxyindoleacetic acid54-16-034 % similar
Loureirin B119425-90-034 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-234 % similar
2,4,4'-Trihydroxybenzophenone1470-79-733 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-933 % similar
Methyl 5-hydroxyanthranilate1882-72-033 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-933 % similar
4-Hydroxy-2-methylbenzoic acid578-39-233 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-333 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate158984-83-933 % similar
Malabaricone C63335-25-133 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-733 % similar
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