Compounds similar to this structure
CC(=O)NNC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-232 % similar
4-Acetylbiphenyl92-91-132 % similar
Diphenylguanidine102-06-732 % similar
N-Ethylaniline103-69-532 % similar
Formanilide103-70-832 % similar
Benzoic anhydride93-97-032 % similar
Thiobenzoic acid98-91-932 % similar
Phenylhydrazine100-63-032 % similar
N-Methylacetamide79-16-332 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-032 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-532 % similar
4-Acetamidobenzenesulfonyl azide2158-14-732 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-932 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-532 % similar
Pentedrone879722-57-332 % similar
3',5'-Bis(trifluoromethyl)acetanilide16143-84-332 % similar
Potassium N-phenylglycinate19525-59-832 % similar
2-Amino-N-phenylbenzamide4424-17-332 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
Salicylanilide87-17-232 % similar
Page 9 of 10