Compounds similar to this structure
O=C1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-433 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-533 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-333 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-333 % similar
2-(2-Chlorophenyl)glycine141196-64-733 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-633 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-633 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-233 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-933 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-633 % similar
2-(2-Chlorophenyl)glycine88744-36-933 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-733 % similar
Chromanone491-37-233 % similar
Benzosuberone826-73-333 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
1,3-Indandione606-23-533 % similar
Diclofensine67165-56-432 % similar
2-Bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one175277-38-032 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-532 % similar
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