Compounds similar to this structure
O=C1OC(=O)c2c(I)cccc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homophthalic anhydride703-59-337 % similar
4,4'-Oxydiphthalic anhydride1823-59-236 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-836 % similar
Benzylidenephthalide575-61-136 % similar
Dimethyl phthalate131-11-335 % similar
4,5-Difluorophthalic anhydride18959-30-335 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-135 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-435 % similar
4-Methylphthalic anhydride19438-61-035 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-535 % similar
4-Hydroxyphthalic anhydride27550-59-035 % similar
4-Fluorophthalic anhydride319-03-935 % similar
4-Bromophthalic anhydride86-90-835 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-035 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-135 % similar
Diphenyl phthalate84-62-834 % similar
Methyl 2-methylbenzoate89-71-434 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-834 % similar
Propylidenephthalide17369-59-434 % similar
2-Carbomethoxy-6-methylaniline22223-49-034 % similar
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