Compounds similar to this structure
COC1=C(C=C(C=C1)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dicyanobenzene623-26-738 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-938 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-938 % similar
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-338 % similar
Methyl m-cyanobenzoate13531-48-137 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-637 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-137 % similar
3,4-Dimethoxytoluene494-99-537 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-337 % similar
2-Chloro-4-cyanopyridine33252-30-137 % similar
3-Chloro-2-methylbenzonitrile54454-12-537 % similar
2-Chloro-6-methylbenzonitrile6575-09-337 % similar
2-Amino-6-chlorobenzonitrile6575-11-737 % similar
Veratryl chloride7306-46-937 % similar
Veratrole alcohol93-03-837 % similar
5-Chloro-2-methoxyaniline95-03-437 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-937 % similar
4-Amino-3-ethylbenzonitrile170230-87-237 % similar
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