Compounds similar to this structure
C1=CN(C=C1)C2=CC=C(C=C2)ClEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1H-pyrrole5044-38-2100 % similar
1-Phenylpyrrole635-90-555 % similar
N-(4-Fluorophenyl)pyrrole81329-31-952 % similar
1,4-Dichlorobenzene106-46-747 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-146 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-842 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-042 % similar
1-(3-Bromophenyl)-1H-pyrrole107302-22-741 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-441 % similar
Chlorobenzene108-90-741 % similar
4,4′-Dichlorobiphenyl2050-68-241 % similar
4-Chlorobiphenyl2051-62-940 % similar
1-(4-Chlorophenyl)-1H-imidazole-2-thiol17452-12-939 % similar
1-Bromo-4-chlorobenzene106-39-836 % similar
4-Chlorotoluene106-43-436 % similar
4-Chloroaniline106-47-836 % similar
4-Chlorophenol106-48-936 % similar
4-Chlorobenzenethiol106-54-736 % similar
Bis(p-chlorophenyl)disulfide1142-19-436 % similar
Tris(4-chlorophenyl)phosphine1159-54-236 % similar
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