Compounds similar to this structure
COc1cc(N)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4-methoxybenzenamine74587-12-539 % similar
2',4',6'-Trimethoxyacetophenone832-58-639 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-638 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-038 % similar
Anisole100-66-338 % similar
3,5-Xylidine108-69-038 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-638 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-038 % similar
6-Methoxy-8-aminoquinoline90-52-837 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
3,3′-Oxydianiline15268-07-237 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
2-Amino-5-methoxypyridine10167-97-237 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-037 % similar
2,4,6-Trimethoxybenzonitrile2571-54-237 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-437 % similar
3-Methoxy-5-methylphenol3209-13-037 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-637 % similar
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