Compounds similar to this structure
COc1ccc(C(N)=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetic acid104-01-834 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-134 % similar
4-Methoxyphenoxyacetic acid1877-75-434 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-534 % similar
(4-Methoxyphenyl)thiourea2293-07-434 % similar
Methyl 4-methoxybenzeneacetate23786-14-334 % similar
Variamine blue3566-44-734 % similar
4-Methoxybenzyl isothiocyanate3694-57-334 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
4-Methoxybenzeneacetyl chloride4693-91-834 % similar
3,5-Dimethoxybenzhydrazide51707-38-134 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-634 % similar
(4-Methoxyphenyl)acetamide6343-93-734 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-334 % similar
2-Hydroxy-4-methoxybenzamide6745-77-334 % similar
4-Methoxychalcone959-33-134 % similar
4-Nitroanisole100-17-433 % similar
2-Amino-4-methoxypyridine10201-73-733 % similar
Anisyl acetate104-21-233 % similar
(4-Methoxyphenyl)acetonitrile104-47-233 % similar
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