Compounds similar to this structure
COc1cc(N=C(O)c2ccccc2)c(C)cc1NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-m-anisic acid7151-68-039 % similar
Benzanilide93-98-138 % similar
3-Methoxybenzohydrazide5785-06-838 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-938 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-137 % similar
4,5-Dimethoxy-2-methylaniline41864-45-337 % similar
N-Methylbenzamide613-93-437 % similar
Benzoylhydrazine613-94-537 % similar
3,4-Dimethoxybenzophenone4038-14-637 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-936 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-436 % similar
4-Methoxy-3-methylbenzoic acid6880-04-236 % similar
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-036 % similar
2-Methylanisole578-58-536 % similar
O-Anisidine90-04-036 % similar
para-Cresidine120-71-836 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
2-Methoxy-3-dibenzofuranamine5834-17-335 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-035 % similar
N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide313553-47-835 % similar
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