Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxylic anhydride716-39-255 % similar
Phthalic anhydride85-44-952 % similar
Benz[A]anthracene-7,12-dione2498-66-051 % similar
3-Chlorophthalic anhydride117-21-549 % similar
1,8-Naphthalic anhydride81-84-548 % similar
3-Iodophthalic anhydride28418-88-447 % similar
3-Hydroxyphthalic anhydride37418-88-547 % similar
3-Methylphthalic anhydride4792-30-747 % similar
3-Fluorophthalic anhydride652-39-147 % similar
Naphthalenetetracarboxylic dianhydride81-30-147 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-746 % similar
Perylenetetracarboxylic dianhydride128-69-845 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-345 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-145 % similar
4-Amino-1,8-naphthalic anhydride6492-86-044 % similar
4-Bromo-1,8-naphthalic anhydride81-86-744 % similar
Bpda2420-87-341 % similar
2-Hydroxy-1-naphthoic acid2283-08-141 % similar
1-Hydroxy-2-naphthoic acid86-48-641 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-840 % similar
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