Compounds similar to this structure
O=C1OC(=O)c2cc(-c3ccc4c(c3)C(=O)OC4=O)ccc21Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-039 % similar
4-Bromo-1,8-naphthalic anhydride81-86-739 % similar
3-Iodophthalic anhydride28418-88-438 % similar
3-Hydroxyphthalic anhydride37418-88-538 % similar
3-Methylphthalic anhydride4792-30-738 % similar
3-Fluorophthalic anhydride652-39-138 % similar
Triallyl trimellitate2694-54-438 % similar
Tetraphenylphthalic anhydride4741-53-138 % similar
Benzylidenephthalide575-61-137 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-637 % similar
Dimethyl phthalate131-11-337 % similar
3,6-Dichlorophthalic anhydride4466-59-537 % similar
3,6-Difluorophthalic anhydride652-40-437 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-236 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-636 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-836 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-236 % similar
Dimethyl 4-nitrophthalate610-22-036 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-535 % similar
Diphenyl phthalate84-62-835 % similar
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