Compounds similar to this structure
CCCCc1ccc(N=Cc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzyl bromide2746-25-037 % similar
4-Butyl-1,1'-biphenyl37909-95-837 % similar
1-Bromo-4-butylbenzene41492-05-137 % similar
Anethole4180-23-837 % similar
4-Methoxybenzylthiol6258-60-237 % similar
4-Methoxybenzyl chloride824-94-237 % similar
N-Ethyl-4-methoxybenzylamine22993-76-636 % similar
Octyl methoxycinnamate5466-77-336 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-736 % similar
N-Benzylideneaniline538-51-236 % similar
4-Methoxycinnamonitrile28446-68-636 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-335 % similar
4-(Octyloxy)benzaldehyde24083-13-435 % similar
4-(Decyloxy)benzaldehyde24083-16-735 % similar
p-Dodecyloxybenzaldehyde24083-19-035 % similar
4-(Heptyloxy)benzaldehyde27893-41-035 % similar
4-N-Nonyloxybenzaldehyde50262-46-935 % similar
4-(Hexyloxy)benzaldehyde5736-94-735 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-035 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-435 % similar
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