Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzyl alcohol33524-31-136 % similar
2,4-Dimethoxybenzonitrile4107-65-736 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-836 % similar
4,4'-Dimethoxybenzoin119-52-835 % similar
6-Methoxy-1-indanone13623-25-135 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
4-Amino-3-methoxybenzoic acid2486-69-335 % similar
3-Amino-4-methoxybenzoic acid2840-26-835 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-035 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-735 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
4-Methoxy-3-methylbenzoic acid6880-04-235 % similar
4-Methyl-m-anisic acid7151-68-035 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-035 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-535 % similar
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