Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
2-Furoyl chloride527-69-538 % similar
2-Furancarboxamide609-38-138 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-437 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-937 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-637 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-337 % similar
Ethyl 4-methoxyphenylacetate14062-18-137 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-037 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-037 % similar
Diethyl adipate141-28-637 % similar
Ethyl 3-methoxybenzeneacetate35553-92-537 % similar
Ethyl 3,3-diethoxypropionate10601-80-637 % similar
Dibenzyl malonate15014-25-237 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-736 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-436 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-436 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-436 % similar
Ethyl 1H-indole-3-acetate778-82-536 % similar
Ethyl bromoacetate105-36-236 % similar
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