Compounds similar to this structure
COc1ccccc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-737 % similar
3-Chloro-2-methoxybenzoic acid3260-93-337 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-037 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-637 % similar
2-Methoxy-4-methylbenzoic acid704-45-037 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-236 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-936 % similar
1,3-Benzenedicarboxamide1740-57-436 % similar
2,6-Dimethoxyaniline2734-70-536 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
2-[(4,6-Dimethoxy-2-pyrimidinyl)thio]benzoic acid110284-79-236 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2-Pyridinecarboxamide1452-77-336 % similar
2,3-Dimethoxyphenol5150-42-536 % similar
2-Methoxybenzylamine6850-57-336 % similar
2-Methoxybenzyl chloride7035-02-136 % similar
1-Ethynyl-2-methoxybenzene767-91-936 % similar
3-Methoxycatechol934-00-936 % similar
2-Phenoxybenzoic acid2243-42-736 % similar
Monomethyl phthalate4376-18-536 % similar
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