Compounds similar to this structure
O=C1N=C(O)CN1Cc1ccccc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-932 % similar
DL-Phenylalanine150-30-132 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-832 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-132 % similar
2-(2-Phenylethyl)benzoic acid4890-85-132 % similar
Phenylalanine63-91-232 % similar
D-Phenylalanine673-06-332 % similar
Dibenzyl succinate103-43-532 % similar
Dibenzyl malonate15014-25-232 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-532 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-532 % similar
N-Benzyl-3-hydroxyazetidine54881-13-932 % similar
Chloroacetanilide587-65-532 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-532 % similar
Sepiwhite175357-18-332 % similar
Benzonal744-80-932 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-731 % similar
Anagrelide hydrochloride58579-51-431 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-931 % similar
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