Compounds similar to this structure
C=CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzaldehyde459-57-450 % similar
4-Aminobenzaldehyde556-18-350 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-350 % similar
4-Vinyltoluene622-97-950 % similar
Polystyrene9003-53-650 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-948 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-348 % similar
4-Ethenyl-1,1′-biphenyl2350-89-248 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
4-(Allyloxy)benzaldehyde40663-68-147 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-346 % similar
4-Vinylpyridine100-43-646 % similar
Pyridine-4-carbaldehyde872-85-546 % similar
4-Nitrostyrene100-13-045 % similar
4-Vinylbenzoic acid1075-49-645 % similar
Poly(4-styrenesulfonic acid)28210-41-545 % similar
para-Dimethylaminobenzaldehyde100-10-744 % similar
4-Cyanobenzaldehyde105-07-744 % similar
(4-Vinylphenyl)methanol1074-61-944 % similar
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