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.
2-Chloro-3-cyanopyridine6602-54-638 % similar
2-Chloro-3-fluorobenzonitrile874781-08-538 % similar
3-Chloro-2-fluorobenzonitrile94087-40-838 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-537 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-537 % similar
Sodium orthophenyl phenol132-27-437 % similar
2-(Diphenylphosphino)-biphenyl13885-09-137 % similar
N-Methylbiphenyl-2-amine14925-09-837 % similar
2,3-Dichlorobiphenyl16605-91-737 % similar
(1,1'-Biphenyl)-2-methanol2928-43-037 % similar
2-Biphenylboronic acid4688-76-037 % similar
2-Methoxybiphenyl86-26-037 % similar
2-Amino-3-fluorobenzonitrile115661-37-536 % similar
para-Quaterphenyl135-70-636 % similar
4-Cyanoindole16136-52-036 % similar
2-Cyanobenzamide17174-98-036 % similar
3-Fluoro-2-methylbenzonitrile185147-06-236 % similar
Azulene275-51-436 % similar
P-Quinquephenyl3073-05-036 % similar
2-Cyanobenzoic acid3839-22-336 % similar
Page 4 of 10