Compounds similar to this structure
Cc1cccc(C(=N)O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Dimethylphenyl)methanol62285-58-932 % similar
2-Iodo-1,3-dimethylbenzene608-28-632 % similar
2-Chloro-1,3-dimethylbenzene6781-98-232 % similar
O-Xylene95-47-632 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-232 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-732 % similar
Methylhippuric acid42013-20-732 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-532 % similar
7-Methylisatin1127-59-932 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-232 % similar
3-(2-Methylphenyl)propionic acid22084-89-532 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-232 % similar
2-Amino-5-fluorobenzamide63069-49-832 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-032 % similar
5-Chloro-2-methylbenzoic acid7499-06-132 % similar
4-Chloro-2-methylbenzoic acid7499-07-232 % similar
N-(2-Methylphenyl)acetamide120-66-132 % similar
2-Naphthalenecarboxamide2243-82-532 % similar
3-Methylcatechol488-17-531 % similar
Hemimellitic acid569-51-731 % similar
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