Compounds similar to this structure
COc1cc(N=C(O)c2ccccc2)c(OC)cc1NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bifenazate149877-41-832 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-832 % similar
Acetoacet-o-anisidide92-15-932 % similar
4-Amino-o-anisic acid2486-80-832 % similar
2-Amino-3-methoxybenzoic acid3177-80-832 % similar
2,4-Diaminoanisole sulfate39156-41-732 % similar
4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-832 % similar
2,5-Diaminoanisole sulfate66671-82-732 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-232 % similar
M-Aminobenzhydrazide14062-34-132 % similar
3,4-Dimethoxybenzamide1521-41-132 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-632 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-132 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-732 % similar
Hippuric acid495-69-232 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-632 % similar
Veratric acid93-07-232 % similar
2-Chloro-3-methoxyaniline113206-03-432 % similar
4,4'-Diaminobenzanilide785-30-832 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-232 % similar
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