Compounds similar to this structure
O=Cc1cccc(OCCO)c1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Hydroxyethoxy)benzaldehyde60345-97-3100 % similar
3-Ethoxybenzaldehyde22924-15-866 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-565 % similar
3-Benzyloxybenzaldehyde1700-37-458 % similar
2-(3-Methylphenoxy)ethanol13605-19-154 % similar
3-Phenoxybenzaldehyde39515-51-053 % similar
Phenoxyethanol122-99-652 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-449 % similar
2-(2-Naphthoxy)ethanol93-20-947 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-147 % similar
3-(Acetyloxy)benzaldehyde34231-78-246 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-246 % similar
3-Hydroxybenzaldehyde100-83-444 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-344 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-944 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
2-(4-Chlorophenoxy)ethanol1892-43-943 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-143 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-842 % similar
3-Fluorobenzaldehyde456-48-442 % similar
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