Compounds similar to this structure
CCCCC#Cc1ccc(C=O)cc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Hexyn-1-yl)benzaldehyde175203-90-4100 % similar
1-Hexyn-1-ylbenzene1129-65-359 % similar
4-Butylbenzaldehyde1200-14-254 % similar
1-Heptyn-1-ylbenzene14374-45-953 % similar
4-Pentylbenzaldehyde6853-57-253 % similar
4-Butoxybenzaldehyde5736-88-949 % similar
4-Propylbenzaldehyde28785-06-049 % similar
4-(Pentyloxy)benzaldehyde5736-91-448 % similar
4-(Octyloxy)benzaldehyde24083-13-446 % similar
4-(Heptyloxy)benzaldehyde27893-41-046 % similar
4-(Hexyloxy)benzaldehyde5736-94-746 % similar
1-Pentyn-1-ylbenzene4250-81-144 % similar
4-Propoxybenzaldehyde5736-85-644 % similar
4-Cyanobenzaldehyde105-07-742 % similar
4-Ethylbenzaldehyde4748-78-142 % similar
1,4-Benzenedicarboxaldehyde623-27-840 % similar
5-Decyne1942-46-739 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
4-(Diethylamino)benzaldehyde120-21-838 % similar
4-Methylbenzaldehyde104-87-037 % similar
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