Compounds similar to this structure
COC1=C(C=CC(=C1)O)CCC(=O)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hesperetin520-33-237 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-437 % similar
4′-O-Methylbavachalcone20784-60-537 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-536 % similar
Ethylparaben120-47-836 % similar
6-Bromoindanone14548-39-136 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-836 % similar
6-Methyl-1-indanone24623-20-936 % similar
4-Methoxyphenacyl bromide2632-13-536 % similar
Homogentisic acid lactone2688-48-436 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
Veratric acid93-07-236 % similar
4-Methoxy-3-nitrophenol15174-02-436 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar
Methyl vanillate3943-74-636 % similar
7-Methoxy-2-tetralone4133-34-036 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-736 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-236 % similar
(2,4-Dimethoxyphenyl)acetone831-29-836 % similar
Dihydroferulic acid1135-23-536 % similar
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