Compounds similar to this structure
C1=CC(=C(C=C1Cl)C#N)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzonitrile288067-35-643 % similar
5-Chlorosalicylaldehyde635-93-843 % similar
2-Bromo-5-chlorophenol13659-23-942 % similar
2-Amino-5-chlorophenol28443-50-742 % similar
5-Chloro-2-methylphenol5306-98-942 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-742 % similar
2-Chlorobenzonitrile873-32-542 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-042 % similar
5-Chlorosalicylic acid321-14-241 % similar
5-Chloro-2-hydroxybenzamide7120-43-641 % similar
6-Chloro-4-oxo-4H-1-benzopyran-3-carbonitrile50743-20-940 % similar
4,5-Dichlorophthalonitrile139152-08-240 % similar
4-Chloro-2-cyanopyridine19235-89-340 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-040 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-640 % similar
Benzophenone 785-19-840 % similar
2-Allyl-4-chlorophenol13997-73-439 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-439 % similar
4-Chloro-2-nitrophenol89-64-539 % similar
5-Chlorosalicylanilide4638-48-639 % similar
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