Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3BrEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Hydroxymethyl)anthraquinone17241-59-733 % similar
2-tert-Butylanthraquinone84-47-933 % similar
2-Ethylanthraquinone84-51-533 % similar
2,4'-Dichlorobenzophenone85-29-033 % similar
1-Bromo-8-phenylnaphthalene1121545-24-132 % similar
1-Bromo-9,9'-spirobi[9H-fluorene]1450933-18-232 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-432 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
Benzophenone119-61-932 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-332 % similar
Sodium anthraquinone-1-sulfonate128-56-332 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-332 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-832 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-932 % similar
1,8-Dinitro-9,10-anthracenedione129-39-532 % similar
1,2-Diaminoanthraquinone1758-68-532 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-032 % similar
10-Nitroanthrone6313-44-632 % similar
Alizarin72-48-032 % similar
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