Compounds similar to this structure
CCN(CC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Dropropizine99291-24-433 % similar
Levodropropizine99291-25-533 % similar
Brilliant green (dye)633-03-433 % similar
Solvent red 49509-34-233 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-233 % similar
4-Methyl-7-diethylaminocoumarin91-44-133 % similar
Phenylbutazone50-33-932 % similar
Tesmilifene98774-23-332 % similar
1-(3-Biphenylyl)piperazine115761-61-032 % similar
1-(3-Methylphenyl)piperazine41186-03-232 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-632 % similar
N-Methylacetanilide579-10-232 % similar
Decylbenzene104-72-332 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
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