Compounds similar to this structure
Br.CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(O)c1ccccc1)C2Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mandelic acid611-72-336 % similar
Mandelic acid90-64-236 % similar
(-)-Scopolamine methobromide155-41-936 % similar
Benzoin (organic compound)119-53-935 % similar
(±)-Benzoin579-44-235 % similar
Ipratropium bromide monohydrate66985-17-935 % similar
Win 3542850370-56-435 % similar
Tosedostat238750-77-135 % similar
Tropine120-29-633 % similar
Pseudotropine135-97-733 % similar
Methscopolamine nitrate6106-46-333 % similar
Diethyl phenylmalonate83-13-633 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-732 % similar
Ethyl 2,4-diphenylbutanoate53608-81-432 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-532 % similar
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
Methyl formylphenylacetate5894-79-132 % similar
Buscopan149-64-432 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-531 % similar
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