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.
3,5-Dihydroxybenzohydrazide7732-32-332 % similar
Methylparaben99-76-332 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-032 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-232 % similar
Procainamide hydrochloride614-39-131 % similar
Clomoxir88431-47-431 % similar
1-[(4-Chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid96449-92-231 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-531 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-931 % similar
Ethyl 4-hydroxyphenylacetate17138-28-231 % similar
4′-Hydroxyhexanophenone2589-72-231 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-831 % similar
4-Chloro-4′-nitrobenzophenone7497-60-131 % similar
Propylparaben94-13-331 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-731 % similar
Balsalazide80573-04-231 % similar
4,4'-Dichlorochalcone19672-59-431 % similar
1-(4-Chlorobenzyl)piperazine23145-88-231 % similar
Boc-L-4-chlorophe68090-88-031 % similar
4-Chloro-N-methylbenzenemethanamine104-11-031 % similar
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