Compounds similar to this structure
Cc1cccc(C(O)=NN)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-alanine1205-02-333 % similar
N-Benzoyl-L-alanine2198-64-333 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
m-Tolylisothiocyanate621-30-733 % similar
3-Methylanisole100-84-532 % similar
3-Methyldiphenylamine1205-64-732 % similar
Dimethyl-m-toluidine121-72-232 % similar
3-Phenoxytoluene3586-14-932 % similar
3,5-Dimethylbenzoic acid499-06-932 % similar
Uvitic acid499-49-032 % similar
M-Cymene535-77-332 % similar
1-Ethyl-3-methylbenzene620-14-432 % similar
N,3-Dimethylaniline696-44-632 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-632 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-532 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-132 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-932 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-532 % similar
N-(2-Chloroethyl)benzamide26385-07-932 % similar
2-Amino-N-phenylbenzamide4424-17-332 % similar
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