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-Ethylbenzonitrile34136-57-733 % similar
10H-Phenothiazine-2-carbonitrile38642-74-933 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-533 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
4-(Trifluoromethyl)benzonitrile455-18-533 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-033 % similar
4-Amino-4'-cyanobiphenyl4854-84-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
3-(Chloromethyl)benzonitrile64407-07-433 % similar
5-Amino-2-naphthol86-97-533 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
Umbelliferone93-35-633 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-733 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-133 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-133 % similar
2-Chloro-4-cyanobenzene-1-sulfonyl chloride254749-11-633 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
N-(4-Cyanophenyl)acetamide35704-19-932 % similar
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