Compounds similar to this structure
O=Cc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropoxybenzaldehyde18962-05-543 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-843 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-343 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-543 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-943 % similar
Bisphenoxyethanolfluorene117344-32-843 % similar
Triton X-1009002-93-143 % similar
4-Hydroxybenzaldehyde123-08-042 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-442 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-742 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
3-Phenoxy 1-propanol6180-61-641 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-141 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-441 % similar
4-Morpholinobenzaldehyde1204-86-041 % similar
4-(Acetyloxy)benzaldehyde878-00-241 % similar
Helicide80154-34-340 % similar
2-(3-Methylphenoxy)ethanol13605-19-139 % similar
3,4-Diethoxybenzaldehyde2029-94-939 % similar
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