Compounds similar to this structure
CN=C(c1ccccc1Cl)C1(O)CCCC1.ClEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride90717-16-1100 % similar
(1-Bromocyclopentyl)(2-chlorophenyl)methanone6740-86-940 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar
Ketamine hydrochloride1867-66-935 % similar
(R)-(+)-Ketamine hydrochloride33795-24-335 % similar
2-Chlorobenzoic acid hydrazide5814-05-134 % similar
Chlophedianol hydrochloride511-13-734 % similar
N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine79560-20-634 % similar
2′-Chloroacetophenone2142-68-933 % similar
2-Chlorobenzamide609-66-533 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-333 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
Ethyl o-chlorobenzoate7335-25-332 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-931 % similar
Tulobuterol hydrochloride56776-01-331 % similar
2,6-Dichlorophenylhydrazine hydrochloride50709-36-930 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-530 % similar