Compounds similar to this structure
CCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p′-Bis(hexyloxy)azoxybenzene2587-42-039 % similar
4-Propoxybenzoic acid5438-19-739 % similar
Smi-16A587852-28-639 % similar
1,4-Diethoxybenzene122-95-239 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
4-Morpholinobenzaldehyde1204-86-038 % similar
4-Propoxyphenylboronic acid186497-67-638 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-338 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-438 % similar
Polyethylene glycol nonylphenyl ether9016-45-938 % similar
Vu 0357121433967-28-338 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
Pentyl formate638-49-337 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-537 % similar
Piperonal120-57-037 % similar
4-Isobutylbenzaldehyde40150-98-937 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-437 % similar
4-Ethoxycinnamic acid2373-79-736 % similar
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