Compounds similar to this structure
CC1=CC=C(C=C1)CN=C=OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-531 % similar
4,4'-Dimethylbenzophenone611-97-231 % similar
4-Methylphenylacetylene766-97-231 % similar
p-Tolyl disulfide103-19-531 % similar
Tetramethylene diisocyanate4538-37-831 % similar
Wang resin201058-08-431 % similar
TOSMIC36635-61-731 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-931 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-831 % similar
(4-Methylphenoxy)acetic acid940-64-731 % similar
4′-Methylpropiophenone5337-93-931 % similar
2-Methylphenyl isocyanate614-68-631 % similar
Butyl isocyanate111-36-430 % similar
Tri-p-tolylphosphine1038-95-530 % similar
p-Phenylene diisocyanate104-49-430 % similar
4-Bromotoluene106-38-730 % similar
4-Chlorotoluene106-43-430 % similar
P-Cresol106-44-530 % similar
4-Methylbenzenethiol106-45-630 % similar
4-Methylaniline106-49-030 % similar
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