Compounds similar to this structure
OC1=NCC(c2ccccc2)C1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsuccinic anhydride1131-15-333 % similar
Hippuric acid495-69-233 % similar
2-Phenylbutanamide90-26-633 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-033 % similar
4-Phenylpiperidine hydrochloride10272-49-832 % similar
(S)-Mandelic acid17199-29-032 % similar
1-Benzhydrylazetidin-3-ol18621-17-532 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
Mandelamide4410-31-532 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Mandelic acid90-64-232 % similar
(S,S)-(-)-Hydrobenzoin2325-10-232 % similar
(R,R)-Hydrobenzoin52340-78-032 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-132 % similar
Hydrobenzoin655-48-132 % similar
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