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.
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-130 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-230 % similar
3-Chlorophenoxyacetic acid588-32-930 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-830 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-230 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-230 % similar
2-Ethoxybenzaldehyde613-69-430 % similar
3-Phenoxypropionic acid7170-38-930 % similar
Benzodioxole-4-carboxaldehyde7797-83-330 % similar
Diglycidyl resorcinol ether101-90-630 % similar
2-Phenylethyl formate104-62-130 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-530 % similar
2-(Benzyloxy) ethanol622-08-230 % similar
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