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.
Bromoxynil1689-84-536 % similar
Chloroxynil1891-95-836 % similar
5-Hydroxyindole1953-54-436 % similar
3-Aminobenzonitrile2237-30-136 % similar
6-Hydroxyindole2380-86-136 % similar
2,4-Pyridinedicarbonitrile29181-50-836 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-636 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-736 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-836 % similar
3-Methylbenzonitrile620-22-436 % similar
3-Iodobenzonitrile69113-59-336 % similar
3-Bromobenzonitrile6952-59-636 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-336 % similar
3-Isocyanatobenzonitrile16413-26-636 % similar
6-Hydroxycoumarin6093-68-136 % similar
6-Hydroxy-2-methylquinoline613-21-836 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-936 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-336 % similar
2-Fluoropyridine-5-carbonitrile3939-12-635 % similar
2-Amino-5-cyanopyridine4214-73-735 % similar
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