Compounds similar to this structure
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-043 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-343 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-943 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-743 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-343 % similar
5-Benzyloxy-2-bromotoluene17671-75-943 % similar
Methyl 4-benzyloxybenzoate32122-11-543 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-942 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-742 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-942 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-842 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-642 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-042 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
Benzyl phenyl ether946-80-542 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-442 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-142 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-042 % similar
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