Compounds similar to this structure
CCOc1c(C=O)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzylamine20781-22-035 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-635 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-135 % similar
2-Methoxybenzaldehyde oxime29577-53-535 % similar
2,3-Dimethoxyphenylboronic acid40972-86-935 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-435 % similar
2,3-Dimethoxybenzonitrile5653-62-335 % similar
Methyl 2-ethoxybenzoate3686-55-335 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-335 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-435 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-035 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
1,3-Diethoxybenzene2049-73-234 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
Syringol91-10-134 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-834 % similar
1-Ethoxy-2-fluorobenzene451-80-934 % similar
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