Compounds similar to this structure
O=C1c2cccc(Sc3ccccc3)c2C(=O)c2c(Sc3ccccc3)cccc21Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent yellow 16313676-91-0100 % similar
1,8-Dichloroanthraquinone82-43-947 % similar
1,8-Dihydroxyanthraquinone117-10-246 % similar
Anthraquinone84-65-145 % similar
1-Chloroanthraquinone82-44-044 % similar
1-Hydroxyanthraquinone129-43-143 % similar
Dianthrimide82-22-443 % similar
1-Aminoanthraquinone82-45-143 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-741 % similar
Bianthrone434-85-541 % similar
Fluorenone486-25-941 % similar
2-(Phenylthio)aniline1134-94-740 % similar
1,8-Dinitro-9,10-anthracenedione129-39-540 % similar
2-Methyl diphenyl sulfide13963-35-440 % similar
Disperse red 982-38-240 % similar
1,5-Dichloroanthraquinone82-46-240 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
Anthrarufin117-12-439 % similar
1,5-Diaminoanthraquinone129-44-239 % similar
1,4-Difluoroanthraquinone28736-42-739 % similar
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