Compounds similar to this structure
C[C@H]1[C@H](OC(=O)N1)C2=CC=CC=C2Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethyl acetate93-92-541 % similar
Phenylmethanediol diacetate581-55-539 % similar
Isopropyl benzoate939-48-039 % similar
Boc-L-phenylglycinol117049-14-638 % similar
1-Phenylethyl propionate120-45-638 % similar
trans-Stilbene oxide1439-07-238 % similar
Chalcone epoxide5411-12-138 % similar
Methyl α-phenylbenzeneacetate3469-00-936 % similar
Ephedrine299-42-335 % similar
(-)-Pseudoephedrine321-97-135 % similar
Pseudoephedrine90-82-435 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
Benzoin isopropyl ether6652-28-435 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-534 % similar
3-Methyl-2-phenylbutanoic acid3508-94-934 % similar
3-Phenylbutyric acid4593-90-234 % similar
O-Acetylmandeloyl chloride1638-63-734 % similar
(-)-O-Acetylmandelic acid51019-43-334 % similar
O-Acetylmandelic acid5438-68-634 % similar
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