Compounds similar to this structure
C1=CC(=CC=C1O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,4-Dichloroanisole21151-56-441 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-240 % similar
p-tert-Butoxyphenol2460-87-940 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-440 % similar
1-Chloro-4-ethoxybenzene622-61-740 % similar
4-Ethoxyphenol622-62-840 % similar
4-(Trifluoromethoxy)phenol828-27-340 % similar
4-(Difluoromethoxy)phenol87789-47-740 % similar
3-Chlorophenol108-43-039 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-939 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-639 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-039 % similar
1-Bromo-4-chlorobenzene106-39-838 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-438 % similar
4,4'-Dibromodiphenyl ether2050-47-738 % similar
3,5-Dichlorophenol591-35-538 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-938 % similar
DL-Thyronine1034-10-238 % similar
Thyronine1596-67-438 % similar
4-Propoxyphenol18979-50-538 % similar
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