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 thiosalicylate4892-02-837 % similar
Methyl 2-iodobenzoate610-97-937 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-337 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-737 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
Methyl 5-methylsalicylate22717-57-337 % similar
2-Methoxy-5-methylbenzoic acid25045-36-737 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-037 % similar
Methyl 4-methoxypicolinate29681-43-437 % similar
Methyl 2-ethoxybenzoate3686-55-337 % similar
5-Fluoro-2-methoxyacetophenone445-82-937 % similar
Methyl 2-hydroxy-p-toluate4670-56-837 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-437 % similar
3-Amino-isonicotinic acid methyl ester55279-30-637 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-737 % similar
Methyl 2-acetoxybenzoate580-02-937 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
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