Compounds similar to this structure
CCOc1ccccc1NC(=O)C(=O)Nc1ccccc1CCEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbenzenethiol4500-58-733 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-133 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-033 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-833 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-033 % similar
1-Ethylnaphthalene1127-76-033 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-932 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-732 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-632 % similar
Ethyl 3-phenoxypropionate22409-91-232 % similar
o-Tolylacetic acid ethyl ester40291-39-232 % similar
3,4-Diethoxybenzoic acid5409-31-432 % similar
Ethyl 2-methoxybenzoate7335-26-432 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-632 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
2(3H)-Benzofuranone553-86-632 % similar
Ethyl phenyl ether103-73-132 % similar
Oxanilide620-81-532 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar
2-Propoxybenzoic acid2100-31-431 % similar
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