Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2cc(O)ccc21Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylindan-1-one6072-57-731 % similar
2′,4′-Dihydroxyacetophenone89-84-931 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-231 % similar
4-Hydroxybenzophenone1137-42-431 % similar
2,7-Dihydroxyfluoren-9-one42523-29-531 % similar
Aromadendrin480-20-631 % similar
(+)-Styrene oxide20780-53-431 % similar
(S)-Styrene oxide20780-54-531 % similar
Styrene oxide96-09-331 % similar
Z-Phg-oh53990-33-331 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-531 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-331 % similar
Equol531-95-331 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-531 % similar
Hesperetin 7-glucoside31712-49-931 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-931 % similar
2,4,4'-Trihydroxybenzophenone1470-79-731 % similar
Phenylparaben17696-62-731 % similar
Methyl (R)-(-)-mandelate20698-91-331 % similar
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