Compounds similar to this structure
C1=CC2=C(NN=C2C=C1Br)C=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-indazole-3-carbaldehyde885271-72-7100 % similar
1H-Indazole-3-carbaldehyde5235-10-957 % similar
6-Bromo-3-methyl-1H-indazole7746-27-254 % similar
6-Bromoindole-3-carbaldehyde17826-04-944 % similar
5-Bromo-3-chloro-1H-indazole36760-19-744 % similar
5-Bromo-3-iodo (1H)indazole459133-66-543 % similar
5-Bromo-3-methyl-1H-indazole552331-16-543 % similar
3-Bromobenzaldehyde3132-99-841 % similar
7-Bromo-1H-quinazolin-4-one194851-16-640 % similar
5-Bromoindole-3-carboxaldehyde877-03-240 % similar
2,7-Dibromo-9H-carbazole136630-39-240 % similar
2,5-Dibromobenzaldehyde74553-29-039 % similar
6-Bromo-1H-indazol-3-amine404827-77-639 % similar
6-Bromo-3-iodo-1H-indazole885521-88-039 % similar
4-Bromopyridine-2-carbaldehyde131747-63-238 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-338 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-738 % similar
5-Bromosalicylaldehyde1761-61-138 % similar
5-Bromosalicylaldehyde17691-61-138 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-338 % similar
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