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.
3-Amino-6-cyanopyridine55338-73-337 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
2-Chloro-4-nitrobenzonitrile28163-00-037 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-837 % similar
2,4,6-Trichlorobenzonitrile6575-05-936 % similar
1-Chloro-2-ethynylbenzene873-31-436 % similar
2-Amino-3-bromobenzonitrile114344-60-436 % similar
3-Chloropyridine-2-carbonitrile38180-46-036 % similar
2-Chloro-6-methylbenzonitrile6575-09-336 % similar
2-Chloro-6-fluorobenzonitrile668-45-136 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-636 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-636 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-236 % similar
4-Amino-2-chlorobenzoic acid2457-76-336 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-536 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-636 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-736 % similar
3-Chloro-4-nitroaniline825-41-236 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-136 % similar
M-Phenylenediamine108-45-236 % similar
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