Compounds similar to this structure
CC1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxytoluene5673-07-434 % similar
Asarone2883-98-934 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
Beta-asarone5273-86-934 % similar
3,4-Dimethoxyphenethylamine120-20-734 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-634 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
3-Amino-4-methoxybenzamide17481-27-534 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-834 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-634 % similar
4-Amino-3-methoxybenzoic acid2486-69-334 % similar
3-Amino-4-methoxybenzoic acid2840-26-834 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-034 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-434 % similar
3-Amino-4-methoxybenzenesulfonyl fluoride498-74-834 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-234 % similar
4-Methoxy-3-methylbenzoic acid6880-04-234 % similar
4-Methyl-m-anisic acid7151-68-034 % similar
2-Methoxy-4-nitroaniline97-52-934 % similar
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