Compounds similar to this structure
COC1=CC=CC(=C1OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
Syringol91-10-141 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-240 % similar
2-Chloro-3-methoxyaniline113206-03-440 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-540 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-640 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-540 % similar
2-Methylbenzyl chloride552-45-439 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-839 % similar
O-Eugenol579-60-239 % similar
3-Chloro-2-fluoroanisole261762-56-539 % similar
2-Chloro-3-methoxypyridine52605-96-639 % similar
2,2'-Dimethoxybiphenyl4877-93-439 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-038 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-138 % similar
1-Methoxynaphthalene2216-69-538 % similar
2,3-Dichlorobenzyl chloride3290-01-538 % similar
1-Chloromethylnaphthalene35255-58-438 % similar
4-Methoxybenzyl chloride824-94-238 % similar
1-(Chloromethyl)naphthalene86-52-238 % similar
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