Compounds similar to this structure
COC(=O)c1csc(N=C(O)c2cc(OC)c(OC)cc2O)n1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-methoxypyridine-2-carboxylate26256-72-433 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-133 % similar
2,4,5-Trimethoxybenzoic acid490-64-233 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-033 % similar
(Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid65872-43-733 % similar
Bifendate73536-69-333 % similar
Methyl 5-methylsalicylate22717-57-333 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-733 % similar
Methyl salicylate119-36-833 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-633 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-033 % similar
Methyl 3,4-dihydroxybenzoate2150-43-833 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-533 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-033 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-733 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-233 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
Methyl gallate99-24-133 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-732 % similar
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