Compounds similar to this structure
COC1=CC=CC2=C1C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dichloro-2,5-dimethoxybenzene2675-77-631 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
2,6-Dimethoxypyridine6231-18-131 % similar
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl657408-07-631 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-831 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-731 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-531 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-631 % similar
2-Bromo-6-methoxybenzoic acid31786-45-531 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-131 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-631 % similar
2-Amino-6-methoxybenzoic acid53600-33-231 % similar
3-Methoxy-2-methylbenzoic acid55289-06-031 % similar
2-Methoxy-6-methylbenzoic acid6161-65-531 % similar
2-Fluoro-6-methoxynitrobenzene641-49-631 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-131 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
3-Methoxysalicylic acid877-22-531 % similar
Methyl indole-3-carboxylate942-24-531 % similar
2-Methoxybenzenesulfonyl chloride10130-87-731 % similar
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