Compounds similar to this structure
COC1=C(C(=CC=C1)OC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-735 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-135 % similar
2,3-Dimethoxyphenylacetic acid90-53-935 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-634 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
2,6-Dimethoxypyridine6231-18-134 % similar
O-Dianisidine119-90-434 % similar
3,4-Dimethoxyaniline6315-89-534 % similar
4-Chloro-3-methoxyaniline13726-14-234 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
3-Chloro-4-methoxyaniline5345-54-034 % similar
2'-Methoxyacetophenone579-74-834 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-934 % similar
2,3-Dimethoxybenzoic acid1521-38-634 % similar
2,3-Dimethoxybenzamide1521-39-734 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-934 % similar
Methyl 2-methoxybenzeneacetate27798-60-334 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-634 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-634 % similar
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