Compounds similar to this structure
O=c1c2ccccc2c2cc3ccc4c(=O)c5ccccc5c5cc6ccc1c2c6c3c45Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-142 % similar
4-Bromo-9H-fluoren-9-one4269-17-442 % similar
Indeno[1,2,3-cd]pyrene193-39-542 % similar
3-Bromophenanthrene-9,10-dione13292-05-241 % similar
Bianthrone434-85-541 % similar
Phenanthrenequinone84-11-741 % similar
2-Aminoanthraquinone117-79-341 % similar
2-Chloroanthraquinone131-09-941 % similar
2-Hydroxyanthraquinone605-32-341 % similar
2-Methylanthraquinone84-54-841 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-840 % similar
Fluorenone-4-carboxylic acid6223-83-240 % similar
2,7-Dibromo-9-fluorenone14348-75-539 % similar
2,3-Dimethylanthraquinone6531-35-739 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
2-(Hydroxymethyl)anthraquinone17241-59-738 % similar
2-tert-Butylanthraquinone84-47-938 % similar
2-Ethylanthraquinone84-51-538 % similar
Dibenzosuberone1210-35-137 % similar
Diphenic acid482-05-337 % similar
Page 2 of 6