Compounds similar to this structure
COc1ccccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Nitrophenyl)acetamide552-32-945 % similar
2'-Benzoylacetanilide85-99-445 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-645 % similar
2-Methoxybenzohydrazide7466-54-844 % similar
2-Methoxybenzamide2439-77-243 % similar
2-Methoxybenzoic acid529-75-943 % similar
o-Anisic acid579-75-943 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-643 % similar
Guaiacol90-05-142 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-342 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-242 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-142 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-341 % similar
7-Bromo-3-hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide1237-75-841 % similar
Tris(2-methoxyphenyl)phosphine4731-65-141 % similar
2,6-Dimethoxybenzoic acid1466-76-841 % similar
2-Methoxyphenyl acetate15212-03-041 % similar
N-2-Pyridinylacetamide5231-96-941 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-641 % similar
2'-Methoxyacetophenone579-74-841 % similar
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