Compounds similar to this structure
C1=CC=C(C(=C1)NC#N)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzyl bromide611-17-631 % similar
2,4,6-Trichlorobenzonitrile6575-05-931 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-131 % similar
2-Chloroanisole766-51-831 % similar
2-Chlorobenzotrifluoride88-16-431 % similar
1-Chloro-2-ethylbenzene89-96-331 % similar
2-Chlorobenzylamine89-97-431 % similar
2-Chlorobenzaldehyde89-98-531 % similar
Isophthalonitrile626-17-531 % similar
4-Chloro-3-fluorobenzonitrile110888-15-831 % similar
3-Chloro-4-fluorobenzonitrile117482-84-531 % similar
4-Bromo-2-chlorobenzonitrile154607-01-931 % similar
4-Amino-2-chlorobenzonitrile20925-27-331 % similar
3-Chloro-p-toluonitrile21423-81-431 % similar
4-Amino-3-chlorobenzonitrile21803-75-831 % similar
2-Chloro-5-iodobenzonitrile289039-29-831 % similar
5-Amino-2-chlorobenzonitrile35747-58-131 % similar
1-(2-Chlorophenyl)piperazine39512-50-031 % similar
(2,5-Dichlorophenyl)hydrazine monohydrochloride50709-35-831 % similar
3-Amino-4-chlorobenzonitrile53312-79-131 % similar
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