Compounds similar to this structure
C1CCC2=C(C1)C=CC(=C2)OC(=S)ClEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate84995-63-1100 % similar
O-p-Tolyl chlorothioformate937-63-347 % similar
Phenyl chlorothionoformate1005-56-747 % similar
O-(3,4,5-Trifluorophenyl) carbonochloridothioate959586-39-141 % similar
Liranaftate88678-31-341 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-636 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-134 % similar
6-Acetyltetralin774-55-034 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-333 % similar
5-Indanol1470-94-632 % similar
Indan-5-amine24425-40-932 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-832 % similar
Tetralin119-64-231 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-230 % similar
7-Methoxy-2-tetralone4133-34-030 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-030 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-330 % similar