Compounds similar to this structure
CCCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylbenzaldehyde1200-14-2100 % similar
4-Pentylbenzaldehyde6853-57-288 % similar
4-Propylbenzaldehyde28785-06-077 % similar
4-Ethylbenzaldehyde4748-78-161 % similar
4-Butoxybenzaldehyde5736-88-958 % similar
4-(Pentyloxy)benzaldehyde5736-91-456 % similar
4-(1-Hexyn-1-yl)benzaldehyde175203-90-454 % similar
4-(Octyloxy)benzaldehyde24083-13-454 % similar
4-(Heptyloxy)benzaldehyde27893-41-054 % similar
4-(Hexyloxy)benzaldehyde5736-94-754 % similar
n-Butylbenzene104-51-852 % similar
4-Propoxybenzaldehyde5736-85-652 % similar
4-Butylaniline104-13-250 % similar
1-Butyl-4-chlorobenzene15499-27-150 % similar
4-Butylphenol1638-22-850 % similar
4-Isobutylbenzaldehyde40150-98-950 % similar
1-Bromo-4-butylbenzene41492-05-150 % similar
4-N-Butylbenzamide107377-07-147 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4-Butylbenzonitrile20651-73-447 % similar
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