Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)NC(=O)C1=CC=C(C=C1)ClEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-248 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-248 % similar
4-Chlorobenzoic acid hydrazide536-40-343 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-342 % similar
4′-Chloropropiophenone6285-05-840 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-939 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-438 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
(-)-Ethyl mandelate10606-72-138 % similar
(±)-Ethyl mandelate4358-88-738 % similar
4-Ethoxybenzhydrazide58586-81-538 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
(±)-Ethyl mandelate774-40-338 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-837 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-137 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-437 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-136 % similar
2-Amino-4'-chloroacetophenone7644-03-336 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-736 % similar
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