Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1)NC2CCCCC2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4,5-trimethoxybenzoate6178-44-538 % similar
Ethyl p-cyanobenzoate7153-22-238 % similar
Tricaine methanesulfonate886-86-238 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-338 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-538 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-038 % similar
Methyl 3,4-diaminobenzoate36692-49-638 % similar
Ethyl 3,5-dichlorobenzoate91085-56-238 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-238 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-638 % similar
Ethyl 6-methylnicotinate21684-59-338 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-638 % similar
Ethyl 3-isocyanatobenzoate67531-68-438 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-637 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-637 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-737 % similar
Dimethyl 3-aminoterephthalate5372-81-637 % similar
Ethyl 3-thiophenecarboxylate5751-80-437 % similar
Ethyl 3-furoate614-98-237 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-037 % similar
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