Compounds similar to this structure
COC(=O)C(C1=CC=C(C=C1)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobenzhydrol90-97-133 % similar
4,4′-Dichlorobenzophenone90-98-233 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-633 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-033 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid53994-85-733 % similar
MCPA methyl ester2436-73-933 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-233 % similar
Methyl 2-bromohexanoate4554-19-233 % similar
Methyl 2-bromohexanoate5445-19-233 % similar
Ethyl 4-chlorobenzoate7335-27-533 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-733 % similar
Methyl 2,3-dichloropropanoate3674-09-733 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-433 % similar
Methyl 2-chloroacetoacetate4755-81-133 % similar
4-Chlorophenyl chloroformate7693-45-033 % similar
2,4′-Dichloroacetophenone937-20-233 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-333 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-332 % similar
Fenvalerate51630-58-132 % similar
Esfenvalerate66230-04-432 % similar
Page 6 of 10