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.
3-Cyano-7-hydroxycoumarin19088-73-441 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-641 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-141 % similar
6-Hydroxy-2-naphthoic acid16712-64-440 % similar
6-Propyl-2-naphthol2776-56-940 % similar
2-Naphthol-6-sulfonic acid93-01-640 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-639 % similar
3,4-Dimethoxybenzonitrile2024-83-139 % similar
7-Isoquinolinol7651-83-439 % similar
2-Cyano-5-hydroxypyridine86869-14-939 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-039 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-339 % similar
4-(Hydroxymethyl)benzonitrile874-89-539 % similar
4-Cyano-2-nitrophenol3272-08-038 % similar
4-Cyano-2-fluoropyridine3939-14-838 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-438 % similar
3-(Hydroxymethyl)benzonitrile874-97-538 % similar
2,3-Dicyanonaphthalene22856-30-038 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-138 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-138 % similar
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