Compounds similar to this structure
CCN(CC)c1ccc(C=O)c(C)c1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-4-nitrobenzenamine2216-15-136 % similar
4-(Diethylamino)benzoic acid5429-28-736 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-535 % similar
4'-Diethylaminophenyl acetylene41876-70-435 % similar
4-Methylnicotinaldehyde51227-28-235 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-335 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-935 % similar
Color developing agent 325646-71-334 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
Solvent yellow 562481-94-934 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar
3-Chloro-4-methylbenzaldehyde3411-03-834 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
5-Methylsalicylaldehyde613-84-334 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2-Bromo-4-methylbenzaldehyde824-54-434 % similar
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