Compounds similar to this structure
CCCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-438 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Fluorobenzaldehyde459-57-438 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-138 % similar
3-Butoxyphenol18979-72-138 % similar
4-Propoxybenzoic acid5438-19-738 % similar
Smi-16A587852-28-638 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar
4-Morpholinobenzaldehyde1204-86-038 % similar
1,4-Diethoxybenzene122-95-238 % similar
4-Propoxyphenylboronic acid186497-67-638 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
Dyclonine536-43-637 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-337 % similar
Butyl formate592-84-737 % similar
Vu 0357121433967-28-337 % similar
Amyl cinnamate3487-99-837 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-237 % similar
9,10-Dibutoxyanthracene76275-14-437 % similar
Pentamidine100-33-437 % similar
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