Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-phenyl-quinoline-4-carboxylic acid33007-99-735 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-335 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-935 % similar
2,7-Dibromofluorene16433-88-835 % similar
2-Bromoanthracene7321-27-935 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-735 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-935 % similar
2-Anthraquinonecarboxylic acid117-78-235 % similar
3-Bromo-9,9-dimethylfluorene1190360-23-635 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-035 % similar
2-(Hydroxymethyl)anthraquinone17241-59-735 % similar
2-Amino-4-bromobenzoic acid20776-50-535 % similar
5-Bromo-1-indanone34598-49-735 % similar
2-tert-Butylanthraquinone84-47-935 % similar
2-Ethylanthraquinone84-51-535 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-135 % similar
Sodium 2-anthraquinonesulfonate131-08-835 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-635 % similar
5-Bromo-2-methoxybenzoic acid2476-35-935 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-235 % similar
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