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.
3-Methylsalicylaldehyde824-42-031 % similar
2-Bromo-4-methylbenzaldehyde824-54-431 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-531 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-631 % similar
2-(Ethylphenylamino)ethanol92-50-231 % similar
Color developing agent 425646-77-931 % similar
para-Dimethylaminobenzaldehyde100-10-731 % similar
Ethyl red76058-33-831 % similar
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-731 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-830 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-830 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-530 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-130 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-030 % similar
Solvent red 49509-34-230 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-130 % similar
2,4-Dimethoxybenzaldehyde613-45-630 % similar
2-Ethoxybenzaldehyde613-69-430 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-830 % similar
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