Compounds similar to this structure
CCOc1ccc2[nH]c(=N)sc2c1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-benzothiazolamine14779-17-041 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-141 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-341 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-340 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-140 % similar
2-Ethoxynaphthalene93-18-540 % similar
5-Chloro-2-benzothiazolamine20358-00-338 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-638 % similar
2,5-Diethoxythiophenol29236-93-938 % similar
2-Chloro-1,4-diethoxybenzene52196-74-438 % similar
2,5-Diethoxyaniline94-85-938 % similar
1-Ethoxy-3-fluorobenzene458-03-737 % similar
3-Ethoxy thiophenol86704-82-737 % similar
P-Phenetidine156-43-436 % similar
1-Ethoxy-4-fluorobenzene459-26-736 % similar
4-Bromophenetole588-96-536 % similar
1-Chloro-4-ethoxybenzene622-61-736 % similar
4-Ethoxyphenol622-62-836 % similar
1-Ethoxy-4-iodobenzene699-08-136 % similar
1-Bromo-3-ethoxybenzene2655-84-736 % similar
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