Compounds similar to this structure
O=C1OC(=O)c2cc(C#Cc3ccccc3)ccc21Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorophthalic anhydride652-39-134 % similar
Homophthalic anhydride703-59-334 % similar
Methyl m-cyanobenzoate13531-48-133 % similar
Dimethyl 4-hydroxyphthalate22479-95-433 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-633 % similar
Butylidenephthalide551-08-633 % similar
Diisopropyl phthalate605-45-833 % similar
4-META70293-55-933 % similar
Diethyl phthalate84-66-233 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-033 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-533 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-133 % similar
4,4',4''-(Benzene-1,3,5-triyltri(ethyne-2,1-diyl))tribenzoic acid205383-17-133 % similar
Diphenyl isophthalate744-45-633 % similar
1,3-Phenylene dibenzoate94-01-933 % similar
Phenylpropynal2579-22-832 % similar
2-Fluoro-5-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzonitrile763114-25-632 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-532 % similar
Dipropyl phthalate131-16-832 % similar
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