Compounds similar to this structure
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenylacetonitrile2947-61-730 % similar
4′-Methylformanilide3085-54-930 % similar
6-Methylindole3420-02-830 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-730 % similar
1-p-Tolylcyclopropanol40122-37-030 % similar
p-Toluenesulfonic anhydride4124-41-830 % similar
4-(4-Methylphenoxy)benzenamine41295-20-930 % similar
4-Methylbenzenesulfonyl fluoride455-16-330 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-330 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-030 % similar
5-Methylindole614-96-030 % similar
2-Chloro-4-methylaniline615-65-630 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-230 % similar
4-Methylphenyl isocyanate622-58-230 % similar
p-Tolyl isothiocyanate622-59-330 % similar
4-Bromo-3-chlorotoluene6627-51-630 % similar
2-Chloro-4-methylphenol6640-27-330 % similar
P-Toluenesulfonamide70-55-330 % similar
4-Trifluoromethoxytoluene706-27-430 % similar
Tri-p-cresyl phosphate78-32-030 % similar
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