Compounds similar to this structure
NC(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)propane-1,2-diol17325-85-833 % similar
1-Benzhydrylazetidin-3-ol18621-17-533 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
Benzal chloride29797-40-833 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
1-Benzhydrylazetan-3-ol40432-51-733 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-933 % similar
(Difluoromethyl)benzene455-31-233 % similar
Chloro(phenyl)acetic acid4755-72-033 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-133 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-433 % similar
L-Serine benzyl ester hydrochloride60022-62-033 % similar
(-)-Mandelic acid611-71-233 % similar
Mandelic acid611-72-333 % similar
1,1-Diphenylethane612-00-033 % similar
Phenylalanine63-91-233 % similar
D-Phenylalanine673-06-333 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-533 % similar
Bromodiphenylmethane776-74-933 % similar
2-Phenylbutyric acid90-27-733 % similar
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