Compounds similar to this structure
Nc1c(Br)cc(Br)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzophenone2835-78-134 % similar
Methyl 2-bromobenzoate610-94-634 % similar
Rubiadin117-02-234 % similar
4-Aminobenzophenone1137-41-333 % similar
Solvent blue 104116-75-633 % similar
Anthrarufin117-12-433 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-633 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
6,13-Pentacenequinone3029-32-133 % similar
3,3'-Diaminobenzophenone611-79-033 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-033 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-333 % similar
1-Nitroanthraquinone82-34-833 % similar
1,8-Dichloroanthraquinone82-43-933 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-533 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-233 % similar
Lucidin478-08-033 % similar
Quinizarine green ss128-80-333 % similar
2-Amino-4-bromo-3-fluorobenzoic acid1416013-62-133 % similar
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