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.
Tris(nonylphenyl)phosphite3050-88-241 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-541 % similar
4-Ethoxybenzyl alcohol6214-44-440 % similar
4-Butoxyphenylacetonitrile38746-93-940 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-840 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-440 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-940 % similar
4-Butoxybenzenemethanol6214-45-540 % similar
4-N-Butylphenyl isocyanate69342-47-840 % similar
Phenacetin62-44-239 % similar
4-N-Butylbenzylamine57802-79-639 % similar
4-Pentylbenzaldehyde6853-57-239 % similar
Ethyl phenyl ether103-73-138 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-038 % similar
Butyl phenyl ether1126-79-038 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar
4-Propoxybenzaldehyde5736-85-638 % similar
4-N-Heptyloxybenzonitrile29147-88-438 % similar
Azoxyphenetole4792-83-038 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
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