Compounds similar to this structure
COC1=CC=CC(=C1OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-835 % similar
2,3-Diaminotoluene2687-25-435 % similar
3,4-Dimethoxytoluene494-99-535 % similar
3-Bromo-2-methylaniline55289-36-635 % similar
3,4,5-Trimethoxyphenol642-71-735 % similar
3-Chloro-2-methylaniline87-60-535 % similar
3-Methoxy-4-methylaniline16452-01-035 % similar
3-Amino-2-methoxy-6-picoline186413-79-635 % similar
2-Benzyloxyaniline20012-63-935 % similar
3-Methoxy-2(1H)-pyridinone20928-63-635 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
2-Bromo-3-methoxypyridine24100-18-335 % similar
1-Methoxypyrene34246-96-335 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-635 % similar
2-Chloro-6-fluoroanisole53145-38-335 % similar
2-Bromo-6-fluoroanisole845829-94-935 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-635 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-735 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
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