Compounds similar to this structure
CN(C)c1ccc(C2(c3ccc(N(C)C)cc3)OC(=O)c3cc(N(C)C)ccc32)cc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calcein1461-15-030 % similar
para-Dimethylaminobenzaldehyde100-10-730 % similar
4-(Dimethylamino)benzonitrile1197-19-930 % similar
4,4'-Bis(dimethylamino)thiobenzophenone1226-46-630 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-630 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-330 % similar
Solvent yellow 34492-80-830 % similar
Phenolphthalein monophosphate bis(cyclohexylammonium) salt14815-59-930 % similar
Acid red 9533239-19-930 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-130 % similar
4-(Dimethylamino)pyridine-2-carboxylic acid890092-04-330 % similar
Dimethyl-p-toluidine99-97-830 % similar
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