Compounds similar to this structure
CCOc1ccc2nc(S)[nH]c2c1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, sodium salt, hydrate (1:1:2)207511-11-339 % similar
2-Ethoxynaphthalene93-18-539 % similar
1,3-Dihydro-5-methoxy-2H-imidazo[4,5-b]pyridine-2-thione113713-60-338 % similar
2-Chloro-1,4-diethoxybenzene52196-74-437 % similar
2,5-Diethoxyaniline94-85-937 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-337 % similar
4-Ethoxypyridine33399-46-136 % similar
1-Ethoxy-3-fluorobenzene458-03-736 % similar
1-Ethenyl-4-ethoxybenzene5459-40-536 % similar
P-Phenetidine156-43-435 % similar
1-Ethoxy-4-fluorobenzene459-26-735 % similar
4-Bromophenetole588-96-535 % similar
1-Chloro-4-ethoxybenzene622-61-735 % similar
4-Ethoxyphenol622-62-835 % similar
1-Ethoxy-4-iodobenzene699-08-135 % similar
1-Bromo-3-ethoxybenzene2655-84-735 % similar
3-Ethoxybenzenamine621-33-035 % similar
3-Ethoxyphenol621-34-135 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-535 % similar
Ethyl phenyl ether103-73-134 % similar
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