Compounds similar to this structure
COc1cccc(O)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-hydroxy-6-methylbenzoate6555-40-437 % similar
2,6-Dimethoxyphenylboronic acid23112-96-137 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-637 % similar
Methyl salicylate119-36-837 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
2-Methoxybenzoyl chloride21615-34-937 % similar
Juglone481-39-037 % similar
2,5-Dihydroxyacetophenone490-78-837 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
2,3-Dimethoxybenzyl alcohol5653-67-837 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-037 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-636 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-936 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-936 % similar
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