Compounds similar to this structure
COC1=NN=C(C=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzoic acid6880-04-238 % similar
2-Methoxy-4-methylbenzoic acid704-45-038 % similar
4-Methyl-m-anisic acid7151-68-038 % similar
3-Methoxysalicylic acid877-22-538 % similar
3-Isoxazolecarboxylic acid3209-71-038 % similar
1,2,3-Thiadiazole-4-carboxylic acid4100-13-438 % similar
2,2'-Bipyridine-6,6'-dicarboxylic acid4479-74-738 % similar
Picolinic acid98-98-638 % similar
2-Methyl-4-pyrimidinecarboxylic acid13627-49-138 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-838 % similar
4-Methylpyridine-2-carboxylic acid4021-08-338 % similar
Syringic acid530-57-438 % similar
Quinaldic acid93-10-738 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-137 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-437 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-737 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-837 % similar
2-Bromo-5-methoxybenzoic acid22921-68-237 % similar
5-Bromo-2-methoxybenzoic acid2476-35-937 % similar
4-Amino-o-anisic acid2486-80-837 % similar
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