Compounds similar to this structure
COc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-242 % similar
3′-Methoxyphenyl-2-propanone3027-13-242 % similar
3′-Methoxypropiophenone37951-49-842 % similar
3-Chlorophenoxyacetic acid588-32-942 % similar
3-Chloro-5-methoxybenzoic acid82477-67-642 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
3,4-Dimethylanisole4685-47-641 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-141 % similar
2-Chloroanisole766-51-841 % similar
2,4,6-Trichloroanisole87-40-141 % similar
m-Chlorobenzoic acid methyl ester2905-65-941 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-741 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-941 % similar
1-Chloro-3-fluorobenzene625-98-941 % similar
(3-Methoxyphenyl)acetic acid1798-09-041 % similar
Methyl 3-methoxyphenylacetate18927-05-441 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
2-Bromo-3′-methoxyacetophenone5000-65-741 % similar
3-Methoxybenzohydrazide5785-06-841 % similar
Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate40665-94-940 % similar
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