Compounds similar to this structure
C1=CC2=C(C(=C1)CBr)N=CC=C2Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,10-phenanthroline22426-14-843 % similar
8-Quinolinecarboxaldehyde38707-70-943 % similar
2-Chloro-1,10-phenanthroline7089-68-143 % similar
8-Quinolinol lithium complex850918-68-243 % similar
8-Quinolineboronic acid86-58-843 % similar
8-Methoxyquinoline938-33-043 % similar
1,7-Phenanthroline230-46-641 % similar
8-Benzylaminoquinoline37385-01-641 % similar
2-Chlorobenzyl bromide611-17-641 % similar
3-Bromo-1,10-phenanthroline66127-01-341 % similar
8-Quinolinesulfonyl chloride18704-37-539 % similar
8-Nitroquinoline607-35-239 % similar
8-Quinolinesulfonic acid85-48-339 % similar
8-Quinolinecarboxylic acid86-59-939 % similar
2-Bromobenzyl bromide3433-80-539 % similar
Bis(10-hydroxybenzo[H]quinolinato)beryllium148896-39-338 % similar
2,3-Difluorobenzyl bromide113211-94-238 % similar
2,3-Dichlorobenzyl bromide57915-78-338 % similar
1,8-Naphthyridine254-60-438 % similar
1,7-Naphthyridin-8-amine17965-82-138 % similar
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