Compounds similar to this structure
N=C1N=C(O)C(c2ccccc2)O1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pemoline2152-34-3100 % similar
Phenylhydantoin89-24-741 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-538 % similar
(-)-O-Acetylmandelic acid51019-43-337 % similar
O-Acetylmandelic acid5438-68-637 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-537 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-837 % similar
Mandelamide4410-31-537 % similar
Felbamate25451-15-437 % similar
(+)-Methoxyphenylacetic acid26164-26-137 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-337 % similar
Methoxyphenylacetic acid7021-09-237 % similar
D-Phenylglycine amide6485-67-236 % similar
Benzoylthiourea614-23-334 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-134 % similar
2-Phenylbutanamide90-26-633 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-133 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-733 % similar
O-Formyl-D-mandeloyl chloride29169-64-033 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-332 % similar
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