Compound database

Compounds similar to this structure

NOCCCCc1ccc(N=Cc2ccc(OCC)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
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-(Decyloxy)benzaldehyde24083-16-743 % similar p-Dodecyloxybenzaldehyde24083-19-043 % similar 4-(Heptyloxy)benzaldehyde27893-41-043 % similar 4-N-Nonyloxybenzaldehyde50262-46-943 % 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 Polyethylene glycol nonylphenyl ether9016-45-943 % similar 4-Butoxybenzaldehyde5736-88-942 % similar 1,4-Diethoxybenzene122-95-242 % similar 4-(Pentyloxy)benzaldehyde5736-91-441 % similar Tris(nonylphenyl) phosphite26523-78-441 % similar