Compounds similar to this structure
O=C(NCCc1ccc(O)cc1)c1ccc(Cl)cc1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-chlorobenzene15499-27-131 % similar
4-Butylphenol1638-22-831 % similar
Diethylstilbestrol56-53-131 % similar
Diethylstilbestrol6898-97-131 % similar
4-Chlorobenzyl chloride104-83-631 % similar
Gastrodigenin623-05-231 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-531 % similar
4′-Hydroxyheptanophenone14392-72-431 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-731 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-431 % similar
Ethyl 4-chlorobenzoylformate34966-48-831 % similar
Isobutylparaben4247-02-331 % similar
Osalmid526-18-131 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-331 % similar
Chlorhexidine acetate56-95-131 % similar
Glycin122-87-230 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-830 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-930 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-630 % similar
4-Chloromandelic acid492-86-430 % similar
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