Compounds similar to this structure
BrCCC(c1ccccc1)c1ccccc1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
2-Phenylpropanol37778-99-732 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
(S)-1-Phenylpropanol613-87-632 % similar
Cyclohexyldiphenylphosphine6372-42-532 % similar
Phenylglycinol7568-92-532 % similar
Phenylethanolamine7568-93-632 % 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
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