Compounds similar to this structure
CNCC1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-735 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-535 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-635 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-035 % similar
3-Methoxybenzohydrazide5785-06-835 % similar
1,4-Dimethoxybenzene150-78-734 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
1-Ethyl-4-methoxybenzene1515-95-334 % similar
3,4-Dimethylanisole4685-47-634 % similar
4-Methoxy-N-methylbenzenamine5961-59-134 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-534 % similar
N-Methyl-1-naphthalenemethanamine14489-75-934 % similar
2-Chloro-4-methoxypyridine17228-69-234 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-834 % similar
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