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.
2-Methoxybiphenyl86-26-039 % similar
1,5-Diaminonaphthalene2243-62-138 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-838 % similar
4-Chloro-3-methoxyaniline13726-14-238 % similar
2,6-Dimethoxybenzoic acid1466-76-838 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
2,6-Dimethoxybenzoyl chloride1989-53-338 % similar
2-Methoxyphenethylamine2045-79-638 % similar
Methyl 2,6-dimethoxybenzoate2065-27-238 % similar
7-Methoxyindole3189-22-838 % similar
2,3,4-Trimethoxybenzonitrile43020-38-838 % similar
2-Bromo-3-fluoroanisole446-59-338 % similar
4-Methoxy-1H-indole4837-90-538 % similar
3-Chloro-4-methoxyaniline5345-54-038 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
2,4-Diaminoanisole dihydrochloride614-94-838 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
3-Fluoro-2-iodoanisole7079-54-138 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-338 % similar
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