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.
5-Amino-2-fluorobenzonitrile53312-81-533 % similar
5-Chloro-2-fluorobenzonitrile57381-34-733 % similar
2-Bromo-5-fluorobenzonitrile57381-39-233 % similar
2-Chloro-5-fluorobenzonitrile57381-56-333 % similar
2-Amino-5-chlorobenzonitrile5922-60-133 % similar
2-Amino-5-methylbenzonitrile5925-93-933 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-333 % similar
2-Amino-5-fluorobenzonitrile61272-77-333 % similar
2-Fluoro-5-methylbenzonitrile64113-84-433 % similar
4-Hydroxyphenylboronic acid71597-85-833 % similar
5-Fluoro-2-methylbenzonitrile77532-79-733 % similar
2,6-Dihydroxyanthraquinone84-60-633 % similar
CNQX115066-14-333 % similar
2,6-Dihydroxy-5-fluoro-3-cyanopyridine113237-18-632 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-732 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-832 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-132 % similar
6-Amino-2-methylnicotinonitrile183428-90-232 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-932 % similar
2,5-Bis(trifluoromethyl)benzonitrile51012-27-232 % similar
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