Compounds similar to this structure
O=C(NCCN1CCOCC1)c1ccc(Cl)cc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4′-chlorobenzophenone2894-51-131 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-531 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-031 % similar
4-Chloro-4′-nitrobenzophenone7497-60-131 % similar
2.2.2-Cryptand23978-09-831 % similar
IRAK-1/4 inhibitor509093-47-431 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-130 % similar
4,4'-Dichlorochalcone19672-59-430 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-430 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-730 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-730 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-430 % similar
4-Morpholineethanamine2038-03-130 % similar
p-Methylhippuric acid27115-50-030 % similar
4-(2-Chloroethyl)morpholine3240-94-630 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-830 % similar
4-Ethoxybenzhydrazide58586-81-530 % similar
p-Aminohippuric acid61-78-930 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-330 % similar
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