Compounds similar to this structure
O=C1c2ccccc2C(=C2c3ccccc3C(=O)c3ccccc32)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalic anhydride85-44-942 % similar
Phthaloyl chloride88-95-942 % similar
Phthalic acid88-99-342 % similar
2-Hydroxybenzophenone117-99-741 % similar
2-Methylbenzophenone131-58-841 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-941 % similar
2-Iodobenzophenone25187-00-241 % similar
2-Aminobenzophenone2835-77-041 % similar
2-Fluorobenzophenone342-24-541 % similar
2-Chlorobenzophenone5162-03-841 % similar
Sodium 2-anthraquinonesulfonate131-08-841 % similar
2-Pentyl-9,10-anthracenedione13936-21-541 % similar
2,6-Diaminoanthraquinone131-14-641 % similar
2,6-Dibromoanthraquinone633-70-541 % similar
1,5-Dichloroanthraquinone82-46-241 % similar
2,6-Dihydroxyanthraquinone84-60-641 % similar
Pyranthrone128-70-141 % similar
1,8-Dinitro-9,10-anthracenedione129-39-541 % similar
Solvent yellow 16313676-91-041 % similar
Oil blue A14233-37-541 % similar
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