Compounds similar to this structure
CCN(CC)c1ccc(C(=O)c2ccc(N(CC)CC)cc2)cc1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-543 % similar
Diethyl-p-phenylenediamine sulfate6283-63-242 % similar
4'-Piperidinoacetophenone10342-85-542 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-441 % similar
Ethyl red76058-33-841 % similar
4,4′-Dimethoxybenzophenone90-96-041 % similar
4,4′-Difluorobenzophenone345-92-640 % similar
4,4′-Dibromobenzophenone3988-03-240 % similar
4,4'-Diaminobenzophenone611-98-340 % similar
4,4′-Dihydroxybenzophenone611-99-440 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-239 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-039 % similar
4-Morpholinoacetophenone39910-98-039 % similar
1-(4-Acetylphenyl)piperazine51639-48-639 % similar
4-Methylbenzophenone134-84-939 % similar
4-Chlorobenzophenone134-85-039 % similar
Benzophenone119-61-939 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-039 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-339 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-438 % similar
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