Compounds similar to this structure
c1ccc(NNc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol14898-87-432 % similar
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
2-Amino-2-phenylethan-1-ol20989-17-732 % similar
1,2-Diphenylethylamine25611-78-332 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
N,3-Dimethylaniline696-44-632 % similar
1-Phenyl-2-propanol698-87-332 % similar
Phenylglycinol7568-92-532 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
Benzathine140-28-332 % similar
Benzyl cyanide140-29-432 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
Diphenylacetonitrile86-29-332 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-232 % similar
Tetralin119-64-232 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-032 % similar
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