Compounds similar to this structure
OCCc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrochlorobenzene121-73-331 % similar
3-Chlorobenzenesulfonamide17260-71-831 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-131 % similar
3-Chlorophenyl isothiocyanate2392-68-931 % similar
Hexaethylene glycol monobenzyl ether24342-68-531 % similar
3-Chloro-thiobenzamide2548-79-031 % similar
5-Chloroindoline25658-80-431 % similar
3-(Benzylamino)propanol4720-29-031 % similar
3-Benzyloxy-1-propanol4799-68-231 % similar
3,5-Dichlorobenzeneacetic acid51719-65-431 % similar
Triethylene glycol monobenzyl ether55489-58-231 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-031 % similar
3-Bromophenethylamine58971-11-231 % similar
4-Benzyloxychlorobenzene7700-27-831 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-231 % similar
(3-Hydroxymethyl)phenylboronic acid87199-15-331 % similar
3-(Hydroxymethyl)benzonitrile874-97-531 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-030 % similar
N-Phenyldiethanolamine120-07-030 % similar
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