Compounds similar to this structure
C1=CNC2=CC(=C(C=C21)Br)ClEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-6-(trifluoromethyl)-1H-indole1000342-93-734 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-434 % similar
5-Bromo-2,4-dichloro-pyridine849937-96-833 % similar
Magenta phosphate6769-80-833 % similar
5-Benzyloxyindole1215-59-433 % similar
6-(Phenylmethoxy)-1H-indole15903-94-333 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
2-Bromo-1,3-dichlorobenzene19393-92-132 % similar
1,2-Dichlorobenzene95-50-132 % similar
3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine1000340-39-532 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-432 % similar
1H-Indole-5-carboxylic acid1670-81-132 % similar
1H-Indole-6-carboxylic acid1670-82-232 % similar
4-Bromo-3-chlorobenzoic acid25118-59-632 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-132 % similar
4-Bromo-3-chlorophenyl isothiocyanate32118-33-532 % similar
3-Bromo-4-chlorobenzoic acid42860-10-632 % similar
6-Nitroindole4769-96-432 % similar
1-(1H-Indol-5-yl)ethanone53330-94-232 % similar
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