Compounds similar to this structure
CC(CN)c1ccccc1.ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyric acid4593-90-243 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-342 % similar
3-Phenylbutyrophenone1533-20-642 % similar
1-Methyl-3-phenylindane6416-39-341 % similar
(S)-α-Phenethylamine2627-86-340 % similar
Benzylammonium chloride3287-99-840 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-740 % similar
(R)-α-Phenethylamine3886-69-940 % similar
1-Phenethylamine618-36-040 % similar
1-Phenylethylamine98-84-040 % similar
1,1-Diphenylethane612-00-039 % similar
Cumene98-82-839 % similar
2-Phenylethylamine hydrochloride156-28-539 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-638 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-638 % similar
4-Phenylpiperidine hydrochloride10272-49-838 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-438 % similar
Cyclizine hydrochloride303-25-338 % similar
3,3-Diphenylpropylamine5586-73-238 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-537 % similar
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