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-Bromo-2-fluorobenzonitrile179897-89-338 % similar
4-Amino-2-chlorobenzonitrile20925-27-338 % similar
2-Amino-4-methylbenzonitrile26830-96-638 % similar
2-Bromo-4-fluorobenzonitrile36282-26-538 % similar
2-Amino-4-chlorobenzonitrile38487-86-438 % similar
2-Amino-5-bromobenzonitrile39263-32-638 % similar
2-Bromo-4-methylbenzonitrile42872-73-138 % similar
4-Chloro-2-methylbenzonitrile50712-68-038 % similar
4-Amino-2-fluorobenzonitrile53312-80-438 % similar
4-Amino-2-bromobenzonitrile53312-82-638 % similar
5-Bromo-2-chlorobenzonitrile57381-44-938 % similar
2-Bromo-4-chlorobenzonitrile57381-49-438 % similar
4-Chloro-2-fluorobenzonitrile57381-51-838 % similar
2-Chloro-4-fluorobenzonitrile60702-69-438 % similar
2-Fluoro-4-methylbenzonitrile85070-67-338 % similar
2-Bromobenzonitrile2042-37-737 % similar
3,4-Difluorophenol2713-33-937 % similar
3,4-Xylenol95-65-837 % similar
3,4-Dichlorophenol95-77-237 % similar
4-Bromo-3-chlorophenol13631-21-537 % similar
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