Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2C#NEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Triphenylbenzene612-71-533 % similar
1,4-Dicyanobenzene623-26-733 % similar
Isophthalonitrile626-17-533 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
2-Phenylbenzylamine hcl854207-87-733 % similar
2-Nitrobiphenyl86-00-033 % similar
1-Biphenyl-2-carboxylic acid947-84-233 % similar
3-Borono-2-fluorobenzonitrile957121-05-033 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-433 % similar
3-Nitrophthalonitrile51762-67-532 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-032 % similar
2-Amino-4,5-diphenyl-3-furonitrile5503-73-132 % similar
3,4-Diphenylaniline10569-67-232 % similar
4-Phenoxybenzonitrile3096-81-932 % similar
4-Biphenylacetonitrile31603-77-732 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-832 % similar
4-Methylphthalonitrile63089-50-932 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-232 % similar
4-Bromophthalonitrile70484-01-432 % similar
9-Phenylphenanthrene844-20-232 % similar
Page 7 of 10