Compounds similar to this structure
CCN(CCCl)c1ccc(C=O)cc1Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methylbiphenyl-4-carbaldehyde36393-42-734 % similar
4-tert-Butylbenzaldehyde939-97-934 % similar
Solvent yellow 562481-94-934 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-234 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-134 % similar
4-(Pentyloxy)benzaldehyde5736-91-434 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-034 % similar
Chlorambucil305-03-334 % similar
Ethyl 4-(diethylamino)benzoate10287-54-433 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-733 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
4-Iodobenzaldehyde15164-44-033 % similar
4-Hex-1-ynylbenzaldehyde175203-90-433 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-333 % similar
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