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.
Benzohydroxamic acid495-18-131 % similar
Benzanilide93-98-131 % similar
Triphenylmethane519-73-331 % similar
(R)-(-)-Modafinil acid112111-45-231 % similar
Pemoline2152-34-331 % similar
Betamipron3440-28-631 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
Methenamine mandelate587-23-531 % similar
4H-1,4-Benzothiazin-3-one5325-20-231 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-631 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-931 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-831 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
2-Phenyl-1-propanol1123-85-931 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
(-)-Phenylethanolamine2549-14-631 % similar
2-Phenylpropanol37778-99-731 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
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