Compounds similar to this structure
COc1ccccc1N=C(S)NNEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzamide1521-39-733 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
2-Methoxyphenylacetic acid93-25-433 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
2-Methoxyphenyl acetate15212-03-033 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
2-Methoxyphenethylamine2045-79-633 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-633 % similar
N-Butylhydrazinecarbothioamide6610-31-733 % similar
4-Isopropylthiosemicarbazide13431-36-233 % similar
2-Methoxyphenyl phenyl ether1695-04-133 % similar
1-Methoxynaphthalene2216-69-533 % similar
2-Methoxybiphenyl86-26-033 % similar
1,4-Dimethoxynaphthalene10075-62-432 % similar
Thiocarbohydrazide2231-57-432 % similar
1,2,3-Trimethoxybenzene634-36-632 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-832 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-732 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-632 % similar
2-Amino-6-methoxybenzoic acid53600-33-232 % similar
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