Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzyl alcohol61040-78-636 % similar
2-Methoxybenzyl alcohol612-16-836 % similar
2-Methoxybenzylamine6850-57-336 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-836 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-936 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-836 % similar
1,3,5-Trimethoxybenzene621-23-836 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-236 % similar
6-Methoxyoxindole7699-19-636 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-435 % similar
1-Ethyl-4-methoxybenzene1515-95-335 % similar
2,4,6-Trimethoxyphenol20491-92-335 % similar
3,4-Dimethoxytoluene494-99-535 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-435 % similar
2-Chloroanisole766-51-835 % similar
5-Methoxybenzofuran13391-28-135 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-835 % similar
2-Chloro-4-methoxypyridine17228-69-235 % similar
2-Iodo-4-methoxyphenylamine191348-14-835 % similar
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