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.
3-Amino-4-methoxybenzoic acid2840-26-834 % similar
4-Methoxybenzoylacetonitrile3672-47-734 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-134 % similar
Isobutylparaben4247-02-334 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
4-Methoxy-3-methylbenzoic acid6880-04-234 % similar
4-Methyl-m-anisic acid7151-68-034 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-034 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-334 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-934 % similar
Naringenin480-41-134 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-934 % similar
(+-)-Naringenin67604-48-234 % similar
(+-)-Naringenin93602-28-934 % similar
Fluanisone1480-19-934 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-533 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-433 % similar
Diphenolic acid126-00-133 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-633 % similar
6-Chloro-1-indanone14548-38-033 % similar
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