Compounds similar to this structure
COC1=C(C=C(C=C1)C=O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-340 % similar
Methyl 2-amino-4-bromobenzoate135484-83-240 % similar
Methyl 5-methylanthranilate18595-16-940 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-240 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-340 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-740 % similar
3,4-Diethoxybenzaldehyde2029-94-940 % similar
Dimethyl 4-hydroxyphthalate22479-95-440 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-140 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-639 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-139 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-339 % similar
Methyl 5-hydroxyanthranilate1882-72-039 % similar
Methyl 2-amino-5-fluorobenzoate319-24-439 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-139 % similar
Methyl 2-amino-5-bromobenzoate52727-57-839 % similar
Methyl 2-amino-5-iodobenzoate77317-55-639 % similar
Piperonal120-57-039 % similar
Methyl anisate121-98-239 % similar
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