Compounds similar to this structure
O=C1C(=O)c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanthraquinone84-54-832 % similar
1-Naphthoic acid86-55-532 % similar
1-Naphthoyl chloride879-18-532 % similar
1-Acetylnaphthalene941-98-032 % similar
4,5-Diazafluoren-9-one50890-67-032 % similar
Hemimellitic acid569-51-732 % similar
1,4-Naphthalenedicarboxylic acid605-70-932 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
Diiminoisoindole3468-11-932 % similar
O-Terphenyl84-15-132 % similar
Folin's reagent521-24-432 % similar
Lapachol84-79-732 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-231 % similar
2-Carboxybenzaldehyde119-67-531 % similar
1-Hydroxyanthraquinone129-43-131 % similar
Dipropyl phthalate131-16-831 % similar
Diallyl phthalate131-17-931 % similar
2-Carboxyphenylboronic acid149105-19-131 % similar
2'-(Trifluoromethyl)acetophenone17408-14-931 % similar
2-Bromo-1-indanone1775-27-531 % similar
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