Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthalenecarboxylate3007-97-443 % similar
3-Nitrophthalic anhydride641-70-341 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-341 % similar
2-Hydroxy-1-naphthoic acid2283-08-141 % similar
1-Hydroxy-2-naphthoic acid86-48-641 % similar
Benzoic anhydride93-97-041 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-340 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-840 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-740 % similar
Phenanthrene85-01-839 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-339 % similar
4,4'-Oxydiphthalic anhydride1823-59-239 % similar
3,6-Dichlorophthalic anhydride4466-59-538 % similar
3,6-Difluorophthalic anhydride652-40-438 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-638 % similar
4-Chlorophthalic anhydride118-45-638 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-238 % similar
Anthracene-9-carbonyl chloride16331-52-538 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-438 % similar
4-Methylphthalic anhydride19438-61-038 % similar
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