Compounds similar to this structure
Cc1ccc2c(c1N)C(=O)c1ccccc1C2=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-037 % similar
Anthrarufin117-12-437 % similar
2′-Methylacetophenone577-16-237 % similar
1,8-Dichloroanthraquinone82-43-937 % similar
Rubiadin 1-methyl ether7460-43-737 % similar
3,4-Dimethylbenzophenone2571-39-337 % similar
Sodium 1-amino-4-bromoanthraquinone-2-sulfonate6258-06-637 % similar
2,6-Dimethylaniline hydrochloride21436-98-636 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
o-Toluic acid118-90-136 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-936 % similar
2-Methylbenzoyl chloride933-88-036 % similar
2-Anthraquinonecarboxylic acid117-78-236 % similar
2-(Hydroxymethyl)anthraquinone17241-59-736 % similar
2-Amino-9H-fluoren-9-one3096-57-936 % similar
4-Methyl-1-naphthoic acid4488-40-836 % similar
Purpurin anthraquinone81-54-936 % similar
2,4,6-Trimethylbenzophenone954-16-536 % similar
2-Pentyl-9,10-anthracenedione13936-21-536 % similar
Lucidin478-08-035 % similar
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