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-Fluoro-4-methylaniline452-80-231 % similar
2-Fluoro-4-methylphenol452-81-331 % similar
2-Fluoro-5-methylaniline452-84-631 % similar
2′,4′,6′-Trimethylacetophenone51885-97-331 % similar
2-Bromo-5-methylaniline53078-85-631 % similar
2-Bromo-4-methylaniline583-68-631 % similar
2-Fluoro-5-methylphenol63762-79-831 % similar
2-Bromo-4-methylphenol6627-55-031 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-931 % similar
2-Bromo-3,5-dimethylpyridine92992-85-331 % similar
2,7-Dimethylquinoline93-37-831 % similar
2-Amino-4-methylphenol95-84-131 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-231 % similar
4-Methylbenzylamine104-84-731 % similar
3-Chlorotoluene108-41-831 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-631 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-531 % similar
3-Fluorotoluene352-70-531 % similar
4-Vinyltoluene622-97-931 % similar
3-Methylbiphenyl643-93-631 % similar
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