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.
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-035 % similar
Fluorenone-4-carboxylic acid6223-83-235 % similar
10-Nitroanthrone6313-44-635 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-435 % similar
Disodium anthraquinone-2,7-disulfonate853-67-835 % similar
Anthraquinone-2,6-disulfonic acid disodium salt853-68-935 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-235 % similar
Sodium anthraquinone-1-sulfonate128-56-335 % similar
1-Methylamino-4-bromoanthraquinone128-93-835 % similar
Oil blue 3517354-14-235 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-335 % similar
Methylhippuric acid42013-20-735 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-235 % similar
Vat green 1128-58-535 % similar
Durene95-93-235 % similar
1,4-Naphthoquinone130-15-434 % similar
1,3-Indandione606-23-534 % similar
Phenanthrenequinone84-11-734 % similar
Phthalic anhydride85-44-934 % similar
Phthaloyl chloride88-95-934 % similar
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