Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)ClEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloroindole17422-32-139 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-539 % similar
5-Chlorotryptamine hydrochloride942-26-739 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-239 % similar
4-Hydroxy-2-methylquinoline607-67-039 % similar
2-Amino-6-chlorobenzothiazole95-24-939 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-239 % similar
2-Chloroanthracene17135-78-339 % similar
3,6-Dimethylcarbazole5599-50-839 % similar
3,6-Diiodo-9H-carbazole57103-02-339 % similar
3,6-Dibromocarbazole6825-20-339 % similar
3,6-Diaminocarbazole86-71-539 % similar
2-Nitrocarbazole14191-22-138 % similar
1,3-Dichlorobenzene541-73-138 % similar
Benzo[a]carbazole239-01-038 % similar
9H-Pyrido(2,3-b)indole244-76-838 % similar
5H-Pyrido(3,2-b)indole245-08-938 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-338 % similar
7H-Dibenzo[c,g]carbazole194-59-238 % similar
5-Chloro-1H-indazole698-26-037 % similar
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