Compounds similar to this structure
CCOC(=O)C1=CC=C(C=C1)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Risocaine94-12-241 % similar
Propylparaben94-13-341 % similar
Alpha,alpha'-Dichloro-p-xylene623-25-641 % similar
Ethyl m-nitrobenzoate618-98-441 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-341 % similar
Propyl benzoate2315-68-641 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-241 % similar
2-Chloroethyl benzoate939-55-941 % similar
Ethyl chloronicotinate1452-94-441 % similar
Bis(2-hydroxyethyl) terephthalate959-26-241 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
Ethyl 4-chlorobenzoylformate34966-48-840 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-740 % similar
Ethyl pyrimidine-4-carboxylate62846-82-640 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-940 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
Methyl 4-(aminomethyl)benzoate18469-52-840 % similar
Methyl 4-(bromomethyl)benzoate2417-72-340 % similar
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