Compounds similar to this structure
C1=CC=C(C=C1)C#CBrEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-octyne16967-02-534 % similar
Phenylpropynoic acid methyl ester4891-38-734 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-634 % similar
MPEP96206-92-734 % similar
Bis(4-bromophenyl)acetylene2789-89-133 % similar
1-Chloro-9,10-bis(phenylethynyl)anthracene41105-35-532 % similar
Bis(benzonitrile)palladium dichloride14220-64-532 % similar
Bis(benzonitrile)dichloroplatinum14873-63-332 % similar
Isophthalonitrile626-17-532 % similar
Bromobenzene108-86-132 % similar
1,1′-Selenobis[benzene]1132-39-432 % similar
Polyaniline25233-30-132 % similar
Aniline62-53-332 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-831 % similar
2-Methyl-6-(phenylethynyl)pyridine hydrochloride219911-35-031 % similar
Ethyl phenylpropiolate2216-94-631 % similar
9,10-Dibromoanthracene523-27-330 % similar
3-Aminobenzonitrile2237-30-130 % similar
3-Methylbenzonitrile620-22-430 % similar
3-Bromobenzonitrile6952-59-630 % similar
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