Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-ethanediol93-56-136 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-235 % similar
2,3-Diphenylbutanedinitrile15146-07-335 % similar
Benzenepropanamine2038-57-535 % similar
Diphenylacetonitrile86-29-335 % similar
2-Phenyl-1-propanol1123-85-934 % similar
1-Bromo-2-phenylpropane1459-00-334 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-134 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-534 % similar
2,2-Dichlorocyclopropylbenzene2415-80-734 % similar
Amphetamine300-62-934 % similar
2-Phenylpropanol37778-99-734 % similar
D-Amphetamine51-64-934 % similar
(R)-2-Chloro-1-phenylethanol56751-12-334 % similar
(S)-1-Phenylpropanol613-87-634 % similar
(Diethoxymethyl)benzene774-48-134 % similar
1-Phenyl-1-propanol93-54-934 % similar
2-Phenyl-1-propanol98103-87-834 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-134 % similar
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