Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalonitrile91-15-636 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
2,6-Dichloro-1,4-benzenediamine609-20-135 % similar
3,4,5-Trichloroaniline634-91-335 % similar
2-Chloroaniline95-51-235 % similar
2-Amino-3-fluorobenzonitrile115661-37-535 % similar
3-Chloro-4-fluorobenzonitrile117482-84-535 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-535 % similar
3-Chloro-p-toluonitrile21423-81-435 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-335 % similar
2-Amino-4-methylbenzonitrile26830-96-635 % similar
2-Amino-5-bromobenzonitrile39263-32-635 % similar
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
5-Chloro-2-methylbenzonitrile50712-70-435 % similar
5-Chloro-2-fluorobenzonitrile57381-34-735 % similar
2-Bromo-4-chlorobenzonitrile57381-49-435 % similar
4-Chloro-2-fluorobenzonitrile57381-51-835 % similar
2-Amino-5-methylbenzonitrile5925-93-935 % similar
2-Amino-5-fluorobenzonitrile61272-77-335 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-635 % similar
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