Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SC1CCCCC1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcycloheptan-1-one14996-78-233 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-733 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
Phosmet732-11-633 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-233 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-433 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-433 % similar
2-Benzylcyclohexanone946-33-833 % similar
Dibenzosuberone1210-35-132 % similar
Anthrone90-44-832 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-232 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-432 % similar
N-Cyclohexylbenzenamine1821-36-932 % similar
Phenindione83-12-532 % similar
Dialifor10311-84-931 % similar
1,3-Indandione606-23-531 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-031 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-731 % similar
2-Phenylcyclohexanone1444-65-131 % similar
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