Compounds similar to this structure
O=C1C(=C2Sc3ccccc3C2=O)Sc2ccccc21Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diamino-2,3-dihydroanthraquinone81-63-035 % similar
Solvent yellow 16313676-91-035 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-735 % similar
1,4-Naphthoquinone130-15-434 % similar
Bianthrone434-85-534 % similar
Fluorenone486-25-934 % similar
1,3-Indandione606-23-534 % similar
1,2-Diacetylbenzene704-00-734 % similar
Phthalic anhydride85-44-934 % similar
Phthaloyl chloride88-95-934 % similar
Phthalic acid88-99-334 % similar
Phenindione83-12-534 % similar
Quinoclamine2797-51-534 % similar
1,2-Naphthoquinone524-42-534 % similar
2-(Difluoromethylthio)benzoic acid79676-56-534 % similar
2-Chloro-1,4-naphthoquinone1010-60-233 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-733 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-333 % similar
1-Methylisatin2058-74-433 % similar
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