Compounds similar to this structure
CC1=CC(=C(C=C1)P(C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylpyridine695-34-131 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-931 % similar
p-Tolyl disulfide103-19-531 % similar
2,5-Dichloro-p-xylene1124-05-631 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-631 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-531 % similar
3,5-Lutidine591-22-031 % similar
4-Chloro-6-methylquinoline18436-71-031 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-731 % similar
2,4,6-Trimethylbenzophenone954-16-531 % similar
2,5-Dimethylindole1196-79-830 % similar
para-Cresidine120-71-830 % similar
9,10-Dibromo-2-methylanthracene177839-45-130 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-830 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-630 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-630 % similar
2-Amino-4,6-dimethylphenol41458-65-530 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-430 % similar
6-Methylisoquinoline42398-73-230 % similar
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