Compounds similar to this structure
CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitrophenol14452-34-731 % similar
2,4-Dimethyl-6-nitroaniline1635-84-331 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-231 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-231 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-631 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-331 % similar
2,4-Dimethylphenethylamine76935-60-931 % similar
2′,4′-Dimethylacetophenone89-74-731 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-931 % similar
3,5-Dimethylbenzenesulfonyl chloride2905-27-331 % similar
2-Chloro-6-methylphenol87-64-931 % similar
3,5-Di-tert-butyltoluene15181-11-031 % similar
2,6-Dichloro-4-methylpyridine39621-00-631 % similar
3,5-Dimethoxytoluene4179-19-531 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-831 % similar
2,5-Dimethylresorcin488-87-931 % similar
N,N,3,5-Tetramethylaniline4913-13-731 % similar
Tris(o-tolyl)phosphine6163-58-231 % similar
2,6-Dibromo-4-methylpyridine73112-16-031 % similar
1-Methoxy-3,5-dimethylbenzene874-63-531 % similar
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