Compounds similar to this structure
NCCC(c1ccccc1)c1ccccc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-132 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-532 % similar
2,2-Dichlorocyclopropylbenzene2415-80-732 % similar
2-Phenylpropanol37778-99-732 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(S)-1-Phenylpropanol613-87-632 % similar
2-Bromophenethylamine65185-58-232 % similar
(Diethoxymethyl)benzene774-48-132 % similar
1-Phenyl-1-propanol93-54-932 % similar
2-Phenyl-1-propanol98103-87-832 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
Diphenylacetonitrile86-29-332 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-232 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar
2-Phenylcyclohexanone1444-65-131 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
1-Methyl-3-phenylpropylamine22148-77-231 % similar
1-Methyl-3-phenylpropylamine22374-89-631 % similar
2-Pyridylethylamine2706-56-131 % similar
2-(2-Fluorophenyl)ethylamine52721-69-431 % similar
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