Compounds similar to this structure
COC(=O)C(Br)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)propan-2-one6305-95-932 % similar
3-Bromophthalide6940-49-432 % similar
2-Chlorobenzoyl chloride609-65-432 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-732 % similar
2,6-Dichloroanisole1984-65-232 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
Dimethyl fluoromalonate344-14-932 % similar
Methyl difluoroacetate433-53-432 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-432 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-532 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-432 % similar
Methyl dimethoxyacetate89-91-832 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
(-)-Amlodipine103129-82-431 % similar
Amlodipine88150-42-931 % similar
Tulobuterol hydrochloride56776-01-331 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-831 % similar
Methyl 3-(bromomethyl)benzoate1129-28-831 % similar
Methyl m-cyanobenzoate13531-48-131 % similar
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