Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoroindole399-52-043 % similar
5-Aminoindole5192-03-043 % similar
2,5-Diethoxythiophenol29236-93-942 % similar
2-Chloro-1,4-diethoxybenzene52196-74-442 % similar
2,5-Diethoxyaniline94-85-942 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-142 % similar
5-Indolylboronic acid144104-59-641 % similar
5,6-Dimethoxyindole14430-23-041 % similar
1-Ethoxy-3-fluorobenzene458-03-741 % similar
3-Ethoxy thiophenol86704-82-741 % similar
Methyl indole-5-carboxylate1011-65-040 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole269410-24-440 % similar
7-Ethoxycoumarin31005-02-440 % similar
P-Phenetidine156-43-440 % similar
1-Ethoxy-4-fluorobenzene459-26-740 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
4-Bromophenetole588-96-540 % similar
1-Chloro-4-ethoxybenzene622-61-740 % similar
4-Ethoxyphenol622-62-840 % similar
1-Ethoxy-4-iodobenzene699-08-140 % similar
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