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.
2,5-Dihydroxyacetophenone490-78-834 % similar
6-Methoxy-1-indanone13623-25-134 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-334 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-134 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-734 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-934 % 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
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-933 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-533 % similar
5-Hydroxyanthranilic acid394-31-033 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-133 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-933 % similar
5-Hydroxy-2-methylbenzoic acid578-22-333 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-333 % similar
2-Hydroxyfluorenone6949-73-133 % similar
Isoliquiritigenin961-29-533 % similar
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