Compounds similar to this structure
C1=CC=C(C=C1)CC(CN)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylalanine63-91-239 % similar
D-Phenylalanine673-06-339 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-539 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-839 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-838 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-238 % similar
Benzylmalonic acid616-75-138 % similar
1-Amino-2-butanol13552-21-138 % similar
Benzenepropanamine2038-57-538 % similar
β-Aminobenzenebutanoic acid15099-85-138 % similar
Phenylacetaldehyde dimethyl acetal101-48-438 % similar
(2S)-2-Phenylpropan-1-amine17596-79-138 % similar
2-Bromo-1-phenylpropane2114-39-838 % similar
(R)-2-Phenyl-1-propylamine28163-64-638 % similar
(±)-2-Phenylpropylamine582-22-938 % similar
1-Benzyl-3-hydroxypiperidine14813-01-537 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-037 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-437 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-537 % similar
Benzenebutanamine13214-66-937 % similar
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