Compounds similar to this structure
CC(=O)NC1=CC=CC2=C1C(=O)OC2=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-131 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-031 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-831 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-730 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-230 % similar
7-Methylisatin1127-59-930 % similar
Dipentyl phthalate131-18-030 % similar
Methyl 2,3-dichlorobenzoate2905-54-630 % similar
4-Fluoro-1H-indole-2,3-dione346-34-930 % similar
Ethyl 2-methylbenzoate87-24-130 % similar
Methyl 2,6-dichlorobenzoate14920-87-730 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-130 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-430 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-530 % similar
4-Hydroxyphthalic anhydride27550-59-030 % similar
4-Fluorophthalic anhydride319-03-930 % similar
4-Bromophthalic anhydride86-90-830 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-130 % similar
4,5-Difluorophthalic anhydride18959-30-330 % similar
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