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.
Benzenepropanol122-97-433 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-333 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-733 % similar
3-Phenoxy-1,2-propanediol538-43-233 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
Phenylalanine amide hydrochloride65864-22-433 % similar
H-D-Phe-nh2 hcl71666-94-933 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-733 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-033 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-133 % similar
N-Cbz-4-hydroxycyclohexane16801-62-033 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-533 % similar
Phenylalanine methyl ester2577-90-433 % similar
Benzylsuccinic acid36092-42-933 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-933 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar
Benzylsuccinic acid884-33-333 % similar
3-Benzylpiperidine13603-25-332 % similar
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