Compounds similar to this structure
Cc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-533 % similar
2,6-Dichloro-4-methyl-3-pyridinecarboxamide38841-54-233 % similar
2-Iodobenzamide3930-83-433 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
2-Fluorobenzamide445-28-333 % similar
2-Amino-4-chlorobenzamide5900-59-433 % similar
5-Chloro-2-hydroxybenzamide7120-43-633 % similar
Phthalamic acid88-97-133 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-633 % similar
2,4,6-Trimethylbenzophenone954-16-533 % similar
Phenmedipham13684-63-433 % similar
2-Amino-5-chlorobenzamide5202-85-733 % similar
Naphthalamic acid5811-88-133 % similar
2-Chloro-5-methylbenzoic acid6342-60-533 % similar
N-Ethyl-m-toluidine102-27-232 % similar
4-Methylphthalic acid4316-23-832 % similar
3-Methylphenyl isocyanate621-29-432 % similar
N-(4-Methylphenyl)urea622-51-532 % similar
m-Tolylhydrazine hydrochloride637-04-732 % similar
N,N-Diethyl-m-toluidine91-67-832 % similar
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