Compounds similar to this structure
COC(=O)C1=CC2=C(C=CN2)C(=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-6-(trifluoromethyl)-1H-indole1000342-93-742 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-242 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-142 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-142 % similar
Methyl 2,5-dibromobenzoate57381-43-842 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-342 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
Methyl p-toluate99-75-241 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-941 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-141 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-541 % similar
Methyl m-toluate99-36-541 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-541 % similar
Dimethyl 5-hydroxyisophthalate13036-02-740 % similar
Dimethyl 5-chloroisophthalate20330-90-940 % similar
Methyl 3,5-dimethoxybenzoate2150-37-040 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-940 % similar
Methyl 3,5-difluorobenzoate216393-55-440 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-140 % similar
Dimethyl 5-iodoisophthalate51839-15-740 % similar
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