Compounds similar to this structure
CCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(Difluoromethoxy)benzaldehyde73960-07-336 % similar
4-Formylphenylboronic acid pinacol ester128376-64-736 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-936 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-136 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-436 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-536 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar
Ethylvanillin121-32-436 % similar
Isophthalaldehyde626-19-736 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-436 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-935 % similar
1,3-Difluoro-5-propylbenzene183245-00-335 % similar
Tetrapropylenebenzene25265-78-535 % similar
5-Propyl-1,3-benzenediol500-49-235 % similar
Veratraldehyde120-14-935 % similar
Piperonal120-57-035 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-235 % similar
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