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.
2-Chloro-4-pyridinecarboxaldehyde101066-61-935 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-235 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-935 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-435 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-435 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
Protocatechuic aldehyde139-85-534 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
3-Ethoxyphenol621-34-134 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-734 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-834 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-534 % similar
3-Butoxyphenol18979-72-134 % similar
(4-Formylphenoxy)acetic acid22042-71-334 % similar
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