Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Butylbenzylamine57802-79-648 % similar
4-Methylbenzylamine104-84-748 % similar
4-Chlorobenzylamine104-86-948 % similar
4-Fluorobenzylamine140-75-048 % similar
4-Bromobenzenemethanamine3959-07-748 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-248 % similar
4-Iodobenzylamine39959-59-648 % similar
4-Hydroxybenzylamine696-60-648 % similar
Biphenyl92-52-447 % similar
4-Pentyl-1,1′-biphenyl7116-96-346 % similar
M-Xylylenediamine1477-55-046 % similar
4-Amino-P-terphenyl7293-45-046 % similar
4-Aminobiphenyl92-67-146 % similar
Azulene275-51-445 % similar
4-Hexyl-1,1′-biphenyl59662-31-645 % similar
4-N-Nonylbiphenyl93972-01-145 % similar
4-Pyridinemethanamine3731-53-144 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-643 % similar
2-Phenylbenzylamine hcl854207-87-743 % similar
4-Dimethylaminobenzylamine19293-58-443 % similar
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