Compounds similar to this structure
C1CNC(=O)C(N1)C2=CC=CC=C2Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-331 % similar
4-(Diphenylmethoxy)piperidine58258-01-831 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-931 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-831 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
Benzoylcyclopropane3481-02-531 % similar
α-Hydroxyacetophenone582-24-131 % similar
(-)-Ethyl mandelate10606-72-130 % similar
N-Phenyl-isobutyloylacetamide124401-38-330 % similar
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
Ethyl α-bromobenzeneacetate2882-19-130 % similar
(±)-Ethyl mandelate4358-88-730 % similar
(±)-Flavanone487-26-330 % similar
(±)-Benzoin ethyl ether574-09-430 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-330 % similar
(±)-Ethyl mandelate774-40-330 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-630 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-230 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-330 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar
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