Compounds similar to this structure
CCN(CCO)c1cccc(C)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Biphenylyl)piperazine115761-61-032 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
Centralite85-98-332 % similar
3-Methylbenzenethiol108-40-732 % similar
M-Toluidine108-44-132 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-132 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar
m-Xylene-formaldehyde resin26139-75-332 % similar
4-Methyltriphenylamine4316-53-432 % similar
3-Bromotoluene591-17-332 % similar
Tri-m-tolylphosphine6224-63-132 % similar
3-Iodotoluene625-95-632 % similar
m,m'-Ditolylamine626-13-132 % similar
4-Methylbenzeneethanol699-02-532 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-631 % similar
N,N-Diethyl-1-naphthalenamine84-95-731 % similar
2,6-Dichlorobenzeneethanol30595-79-031 % similar
Disperse black 912222-69-430 % similar
2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-530 % similar
Sodium 3-[(3,5-dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonate (1:1)82692-97-530 % similar
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