Compounds similar to this structure
CCN(CC)c1ccc(C=O)c(O)c1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde17691-61-138 % similar
5-Fluorosalicylaldehyde347-54-638 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-038 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-938 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-737 % similar
Diethylaniline91-66-737 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-836 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-736 % similar
Diethyl-p-phenylenediamine sulfate6283-63-236 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-136 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-236 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-636 % similar
2,3-Dihydroxybenzaldehyde24677-78-936 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-336 % similar
4-Hydroxy-1-naphthaldehyde7770-45-836 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-136 % similar
Ethylvanillin121-32-436 % similar
4-Methyl-7-diethylaminocoumarin91-44-135 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-235 % similar
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