Compounds similar to this structure
COc1cccc(N=C=S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dimethoxynaphthalene3900-49-035 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-035 % similar
1-(3-Methoxyphenyl)piperazine16015-71-735 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
3′-Methoxyphenyl-2-propanone3027-13-235 % similar
3′-Methoxypropiophenone37951-49-835 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-935 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-735 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
4-Cyanophenyl isothiocyanate2719-32-634 % similar
2-Methylphenyl isothiocyanate614-69-734 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-034 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-934 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-834 % similar
4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-834 % similar
N-(4-Methoxybenzylidene)aniline836-41-934 % similar
(3-Methoxyphenyl)acetic acid1798-09-034 % similar
Methyl 3-methoxyphenylacetate18927-05-434 % similar
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