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.
3-Hydroxyphthalic anhydride37418-88-542 % similar
3-Methylphthalic anhydride4792-30-742 % similar
3-Amino-2-naphthoic acid5959-52-442 % similar
3-Fluorophthalic anhydride652-39-142 % similar
Homophthalic anhydride703-59-342 % similar
3-Hydroxy-2-naphthoic acid92-70-642 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-842 % similar
3,4'-Oxydiphthalic anhydride50662-95-842 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-842 % similar
Tetraphenylphthalic anhydride4741-53-142 % similar
Methyl 3-isoquinolinecarboxylate27104-73-042 % similar
Ethyl 2-naphthoate3007-91-842 % similar
Dimethyl phthalate131-11-341 % similar
Benzylidenephthalide575-61-141 % similar
Anthracene120-12-741 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-141 % similar
2-Acetylnaphthalene93-08-341 % similar
3-Nitrophthalic anhydride641-70-341 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-140 % similar
Diphenyl phthalate84-62-840 % similar
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