Compounds similar to this structure
CC1=CC=CC=C1/C(=N\OC)/C(=O)OCEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-2100 % similar
Kresoxim-methyl143390-89-067 % similar
Methyl 2-methylbenzoate89-71-454 % similar
Methyl phenylglyoxylate15206-55-044 % similar
Trifloxystrobin141517-21-743 % similar
2′-Methylacetophenone577-16-242 % similar
2-Carbomethoxy-6-methylaniline22223-49-042 % similar
2-Methylbenzoyl chloride933-88-041 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-041 % similar
Methyl o-cresotinate23287-26-541 % similar
Dimethyl phthalate131-11-341 % similar
2-Methylbenzophenone131-58-840 % similar
Ethyl 2-methylbenzoate87-24-140 % similar
Methyl 2-iodobenzoate610-97-938 % similar
2-Methylbenzohydrazide7658-80-238 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-937 % similar
Methylhippuric acid42013-20-736 % similar
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αz)-97148-39-536 % similar
Methyl 2-bromobenzoate610-94-636 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-735 % similar
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