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.
Phenylmalonic acid2613-89-034 % similar
Oxindole59-48-334 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
Phenylacetylglycine500-98-134 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-533 % similar
N-(2-Chloroethyl)benzamide26385-07-933 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-033 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
Tropic acid529-64-633 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-133 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-233 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-333 % similar
Phenylhydantoin89-24-733 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
Phenidone92-43-333 % similar
3-Phenylpyrrolidine936-44-733 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-033 % similar
Acetoacetanilide102-01-233 % similar
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