Compounds similar to this structure
C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-733 % similar
5-Bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole143322-57-033 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-033 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-933 % similar
7-Bromo-1H-quinazolin-4-one194851-16-633 % similar
2-Bromo-10-thiaxanthenone20077-10-533 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-833 % similar
8-Bromo-1-chlorodibenzo[B,D]furan2225909-61-333 % similar
4-Bromo-2-methylpyridine22282-99-133 % similar
5-Bromo-1,3-benzodioxole2635-13-433 % similar
Bromoveratrole2859-78-133 % similar
2-Bromo-6-fluoronaphthalene324-41-433 % similar
4-Bromopyridin-2-ol36953-37-433 % similar
4-Bromo-2-chlorophenol3964-56-533 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-233 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-133 % similar
5-Bromo-2,1,3-benzoxadiazole51376-06-833 % similar
1,3,5-Tribromobenzene626-39-133 % similar
2,6-Dibromoanthraquinone633-70-533 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-533 % similar
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