Compounds similar to this structure
C1CCN(CC1)CCOC2=CC=C(C=C2)C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-433 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
E6446 Dihydrochloride1345675-25-333 % similar
4-Iodobenzaldehyde15164-44-033 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-433 % similar
4-Propylbenzaldehyde28785-06-033 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
4-Fluorobenzaldehyde459-57-433 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
4-Aminobenzaldehyde556-18-333 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
S38093 Free862896-30-833 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-533 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
Page 5 of 8