Compounds similar to this structure
CCCCc1ccc(N=Cc2ccc(OCC)cc2)cc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethoxybenzylidene-4-butylaniline29743-08-6100 % similar
Mbba26227-73-673 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-047 % similar
Np-4026027-38-347 % similar
1-Ethenyl-4-ethoxybenzene5459-40-546 % similar
4-(Octyloxy)benzaldehyde24083-13-443 % similar
4-(Heptyloxy)benzaldehyde27893-41-043 % similar
4-(Hexyloxy)benzaldehyde5736-94-743 % similar
N-(4-Methoxybenzylidene)aniline836-41-943 % similar
4-Ethoxybenzaldehyde10031-82-043 % similar
4-Butylbenzaldehyde1200-14-243 % similar
Nonaethylene glycol P-nonylphenyl ether14409-72-443 % similar
4-Butoxybenzaldehyde5736-88-942 % similar
1,4-Diethoxybenzene122-95-242 % similar
4-(Pentyloxy)benzaldehyde5736-91-441 % similar
Tri(p-nonylphenyl) phosphite3050-88-241 % similar
4-Ethoxybenzyl alcohol6214-44-440 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-840 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-440 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-940 % similar
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