Compounds similar to this structure
N#CCOc1ccc(C=O)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzaldehyde61343-99-542 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-942 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-441 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-741 % similar
Benzaldehyde100-52-740 % similar
4-(Phenylthio)benzaldehyde1208-88-440 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-440 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-140 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-840 % similar
4-(Acetyloxy)benzaldehyde878-00-239 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-538 % similar
Piperonal120-57-038 % similar
4-Butylbenzaldehyde1200-14-238 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar
4-Ethylbenzaldehyde4748-78-137 % similar
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