Compounds similar to this structure
COC1=CC(=C(C=C1)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzonitrile2571-54-239 % similar
5-Methoxy-o-toluidine50868-72-939 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-939 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-639 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-439 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-739 % similar
2,4-Dimethoxycinnamic acid6972-61-839 % similar
6-Methoxy-1H-indazole3522-07-439 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-039 % similar
5-Methoxy-1H-indazole94444-96-939 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
2,4,6-Trichloroanisole87-40-139 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-338 % similar
3-Chloro-p-anisic acid37908-96-638 % similar
Methyl 3-chloro-p-anisate37908-98-838 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-138 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
Diclofensine67165-56-438 % similar
5-Methoxybenzofuran13391-28-138 % similar
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