Compounds similar to this structure
CC1CC(C2=CC=CC=C12)C3=CC=CC=C3Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylcyclopropane873-49-434 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
Tranylcypromine155-09-933 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-133 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
2-Phenylpropionitrile1823-91-233 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-933 % similar
4-Methyl-1-tetralone19832-98-533 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-433 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-433 % similar
Triphenylmethane519-73-333 % similar
2-Methylbenzhydrol5472-13-933 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-433 % similar
Diphenylpropionic acid606-83-733 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-832 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-832 % similar
1-Phenyl-2-propanol14898-87-432 % similar
(S)-1-Phenyl-2-propanol1517-68-632 % similar
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