Compounds similar to this structure
Cc1cc2c(cc1C)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone119-61-937 % similar
Fluorenone-2-carboxylic acid784-50-937 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-237 % similar
1-Nitroanthraquinone82-34-837 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-537 % similar
1,3-Dibenzoylbenzene3770-82-937 % similar
Disperse red 112872-48-237 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
2-Bromobenzophenone13047-06-836 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-836 % similar
2′-Chloroacetophenone2142-68-936 % similar
2'-Iodoacetophenone2142-70-336 % similar
2'-Aminoacetophenone551-93-936 % similar
3,4-Dimethylbenzamide5580-33-636 % similar
2-Iodo-3-methylbenzoic acid108078-14-436 % similar
2-Chloro-3-methylbenzoic acid15068-35-636 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-736 % similar
4-Methyl-1-indanone24644-78-836 % similar
2-Methoxybenzophenone2553-04-036 % similar
2,4′-Difluorobenzophenone342-25-636 % similar
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