Compounds similar to this structure
O=C1OC(=O)c2cc3ccccc3cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Phthalide87-41-238 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-337 % similar
2-Naphthyl acetate1523-11-137 % similar
Butylidenephthalide551-08-637 % similar
3,6-Dichlorophthalic anhydride4466-59-537 % similar
3,6-Difluorophthalic anhydride652-40-437 % similar
Nicotinic anhydride16837-38-036 % similar
2-Naphthoyl chloride2243-83-636 % similar
Benzyl phthalate523-31-936 % similar
2-Benzoylnaphthalene644-13-336 % similar
Diphenyl isophthalate744-45-636 % similar
2-Naphthoic acid93-09-436 % similar
1,3-Phenylene dibenzoate94-01-936 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-036 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-336 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-435 % similar
Methyl benzoate93-58-335 % similar
Peroxybenzoic acid93-59-435 % similar
Phenyl benzoate93-99-235 % similar
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