Compounds similar to this structure
CCCCc1ccc(N=Cc2ccc(OCC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Octyloxy)benzonitrile88374-55-438 % similar
1-Ethyl-4-propoxybenzene500862-87-337 % similar
4-(Heptyloxy)phenol13037-86-037 % similar
4-(Hexyloxy)phenol18979-55-037 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-337 % similar
4-(Octyloxy)phenol3780-50-537 % similar
p-Heptyloxyaniline39905-44-737 % similar
4-(Octyloxy)benzenamine39905-45-837 % similar
4-Hexyloxyaniline39905-57-237 % similar
p-Bromophenyl octyl ether96693-05-937 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-537 % similar
Bufexamac2438-72-437 % similar
4-Ethoxybenzonitrile25117-74-236 % similar
4-Butoxybenzonitrile5203-14-536 % similar
4-Ethoxycinnamic acid2373-79-736 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-236 % similar
n-Butylbenzene104-51-836 % similar
4-Butylaniline104-13-236 % similar
1-Butyl-4-chlorobenzene15499-27-136 % similar
P-Phenetidine156-43-436 % similar
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