Compound database

Compounds similar to this structure

Cl−Cl−Cl−Cl−Ru2+Ru2+Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]Edit in Covalent

82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Guaiazulene489-84-935 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar Di-p-tolyl613-33-235 % similar 1,3,5-Triisopropylbenzene717-74-835 % similar 1,3-Diisopropylbenzene99-62-734 % similar 1-Isopropyl-4-nitrobenzene1817-47-634 % similar 2-Amino-p-cymene2051-53-834 % similar 4-Isopropylphenyl isocyanate31027-31-334 % similar 4-Isopropylphenylacetonitrile4395-87-334 % similar Carvacrol499-75-234 % similar 4-Isopropylbenzoic acid536-66-334 % similar 4-Isopropylbenzenesulfonyl chloride54997-90-934 % similar Thymol89-83-834 % similar 4-Isopropylphenyl isothiocyanate89007-45-434 % similar 2-Isopropylnaphthalene2027-17-033 % similar Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-132 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-032 % similar 6-Isopropylisoquinoline790304-84-632 % similar p-Tolyl disulfide103-19-532 % similar 4-Methylpyridine108-89-432 % similar