Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-144 % similar
Ethyl 2-naphthoate3007-91-844 % similar
Ethyl 3,4-diaminobenzoate37466-90-344 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-444 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-644 % similar
Ethyl 3-fluorobenzoate451-02-544 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-544 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-944 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-043 % similar
Ethylparaben120-47-843 % similar
Ethyl 4-ethoxybenzoate23676-09-743 % similar
Ethyl 2-thiophenecarboxylate2810-04-043 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
Ethyl 4-fluorobenzoate451-46-743 % similar
Ethyl 4-iodobenzoate51934-41-943 % similar
Ethyl 4-chlorobenzoate7335-27-543 % similar
Benzocaine94-09-743 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-343 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-043 % similar
3-Carbethoxycoumarin1846-76-043 % similar
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