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.
ortho-Vanillin148-53-835 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-635 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-135 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-435 % similar
2,3,4-Trimethoxybenzoic acid573-11-535 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-935 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-135 % 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
2-Chloro-3,4-dimethoxybenzoic acid52009-53-735 % similar
2-Aminothiophenol137-07-534 % 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
2-Chloroaniline95-51-234 % similar
O-Toluidine95-53-434 % similar
3-Methylanisole100-84-534 % similar
2,3,4,5-Tetramethoxytoluene35896-58-334 % similar
3-Fluoro-2-methylaniline443-86-734 % similar
Page 10 of 10