Compounds similar to this structure
O=Cc1cccc(OCCO)c1Edit in Covalent
194 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
1,3-Bis(2-hydroxyethoxy)benzene102-40-965 % similar
3-Benzyloxybenzaldehyde1700-37-458 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-356 % similar
2-(3-Methylphenoxy)ethanol13605-19-154 % similar
3-Phenoxybenzaldehyde39515-51-053 % similar
3-Methoxybenzaldehyde591-31-153 % similar
Phenoxyethanol122-99-652 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-350 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-449 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-149 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-849 % similar
Isophthalaldehyde626-19-748 % 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
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