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.
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-836 % similar
O-Eugenol579-60-236 % similar
M-Xylylenediamine1477-55-036 % similar
1,3-Dimethoxybenzene151-10-036 % similar
2-Chloro-6-fluorobenzenemethanamine15205-15-935 % similar
3-Methoxy-2(1H)-pyridinone20928-63-635 % similar
2-Bromo-3-methoxypyridine24100-18-335 % similar
1-Methoxypyrene34246-96-335 % similar
4-Chloro-2-methoxybenzenamine93-50-535 % similar
5-Chloro-2-methoxyaniline95-03-435 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-635 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
ortho-Vanillin148-53-835 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-435 % similar
1-(2-Methoxyphenyl)piperazine35386-24-435 % similar
2C-H3600-86-035 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-135 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-335 % similar
4-Methoxy-1H-indazol-3-amine886362-07-835 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-735 % similar
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