Compounds similar to this structure
CCN(Cc1ccccc1)c1cccc(C)c1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-(phenylmethyl)hydrazine614-31-338 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-838 % similar
Solvent yellow 562481-94-938 % similar
(3-Methylbenzyl)triphenylphosphonium chloride63368-37-637 % similar
Dimethylbenzylamine103-83-337 % similar
3-Chlorotoluene108-41-837 % similar
3-Methylbiphenyl643-93-637 % similar
N,N-Diethyl-o-toluidine606-46-237 % similar
Tribenzylamine620-40-636 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-336 % similar
4-Methyltriphenylamine4316-53-436 % similar
Centralite85-98-336 % similar
Meclizine hydrochloride1104-22-936 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-136 % similar
3,3'-Dimethylbiphenyl612-75-935 % similar
N-Ethyl-m-toluidine102-27-235 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-735 % similar
N,N-Diethyl-1-naphthalenamine84-95-735 % similar
3-Methylbenzyl isocyanate61924-25-235 % similar
(3-Methylphenyl)acetic acid621-36-335 % similar
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