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.
γ-Phenylbenzenepropanol20017-67-838 % similar
3,3-Diphenylpropyl bromide20017-68-938 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
3,3-Diphenylpropylamine5586-73-238 % similar
2-Phenylpropanal34713-70-736 % similar
2-Phenylpropanal93-53-836 % similar
o-sec-Butylphenol89-72-536 % similar
Bis(1-methylethyl)benzene25321-09-936 % similar
(1-Ethylpropyl)benzene1196-58-335 % similar
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
(+)-1-Phenylethanol1517-69-735 % similar
(S)-α-Phenethylamine2627-86-335 % similar
(R)-α-Phenethylamine3886-69-935 % similar
(1-Bromoethyl)benzene585-71-735 % similar
1-Phenethylamine618-36-035 % similar
1-Phenylethyl chloride672-65-135 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
3-Methylindan-1-one6072-57-735 % similar
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