Compounds similar to this structure
C1=CC(=C(C=C1O)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyano-4-fluoronaphthalene13916-99-935 % similar
2,5-Diaminobenzonitrile14346-13-535 % similar
2,3-Difluorobenzonitrile21524-39-035 % similar
2,5-Dichlorobenzonitrile21663-61-635 % similar
2,5-Difluorobenzonitrile64248-64-235 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-035 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-635 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-535 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-635 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-535 % similar
4-Cyano-3-fluorobenzoic acid176508-81-935 % similar
Benzophenol108-95-235 % similar
1,4-Dicyanobenzene623-26-735 % similar
4,4′-Dihydroxybiphenyl92-88-635 % similar
3,3'-Biphenyldiol612-76-035 % similar
Isophthalonitrile626-17-535 % similar
4-Phenylphenol92-69-335 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-334 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-634 % similar
5-Indanol1470-94-634 % similar
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