Compounds similar to this structure
COC(=O)c1ccccc1CCC(=O)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-4-chlorobenzoate57381-62-134 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-634 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-133 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-833 % similar
1-Indanone83-33-033 % similar
3′-Chloropropiophenone34841-35-532 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-432 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-932 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
Methyl 2,3-dichlorobenzoate2905-54-632 % similar
Methyl o-benzoylbenzoate606-28-032 % similar
Bensulfuron-methyl83055-99-632 % similar
Methyl 4-chlorobenzoate1126-46-132 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-232 % similar
Dimethyl phthalate131-11-332 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-531 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-731 % similar
Methyl 4-chloropicolinate24484-93-331 % similar
Methyl 2-chloronicotinate40134-18-731 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-031 % similar
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