Compounds similar to this structure
C1=CC(=CC=C1C(=N)N)Cl.IEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-236 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
4-Chlorobenzophenone134-85-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-935 % similar
DAPI28718-90-335 % similar
4-Chloroaniline106-47-834 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-034 % similar
4-Chlorobenzoylacetonitrile4640-66-834 % similar
2-Amino-4-chlorobenzamide5900-59-434 % similar
Nicotinamidine hydrochloride7356-60-734 % similar
3-Fluoro-4-methylbenzamidine hydrochloride175277-88-034 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-833 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
4-Chlorophenylurea140-38-533 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-233 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
6-(Trifluoromethyl)pyridine-3-amidine hydrochloride221313-11-733 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
4-Bromo-4'-chlorobenzophenone27428-57-533 % similar
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