Compounds similar to this structure
C1CCN(CC1)CCOC2=CC=C(C=C2)C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-345 % similar
(4-Formylphenoxy)acetic acid22042-71-344 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-244 % similar
4-Morpholinobenzaldehyde1204-86-044 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-144 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-443 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-243 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-042 % similar
4-Anisaldehyde123-11-542 % similar
Dyclonine586-60-742 % similar
Pramoxine hydrochloride637-58-141 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-241 % similar
4-Phenoxybenzaldehyde67-36-741 % similar
1-(2-Phenoxyethyl)piperazine13484-37-240 % similar
1,4-Benzenedicarboxaldehyde623-27-840 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-140 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-240 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-339 % similar
Dyclonine536-43-639 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-839 % similar
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