Compounds similar to this structure
C1=CC2=C(C=CC(=C2)O)C=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenylboronic acid126747-14-638 % similar
Bis(4-cyanophenyl)methanol134521-16-738 % similar
3-Fluorobenzonitrile403-54-338 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-738 % similar
3-Chlorobenzonitrile766-84-738 % similar
4-Chloro-3-fluorobenzonitrile110888-15-837 % similar
3-Chloro-4-fluorobenzonitrile117482-84-537 % similar
4-Bromo-3-fluorobenzonitrile133059-44-637 % similar
3-Fluoro-4-methylbenzonitrile170572-49-337 % similar
4-Fluoro-3-methylbenzonitrile185147-08-437 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-637 % similar
3-Chloro-p-toluonitrile21423-81-437 % similar
4-Amino-3-chlorobenzonitrile21803-75-837 % similar
3-Quinolinecarbonitrile34846-64-537 % similar
3-(Trifluoromethyl)benzonitrile368-77-437 % similar
4-Bromo-3-methylbenzonitrile41963-20-637 % similar
3-Bromo-4-methylbenzonitrile42872-74-237 % similar
4-Amino-3-bromobenzonitrile50397-74-537 % similar
3-Amino-4-chlorobenzonitrile53312-79-137 % similar
3-Amino-4-methylbenzonitrile60710-80-737 % similar
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