Compounds similar to this structure
CCOC1=CC2=C(C=C1)NC=C2Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethoxy-1H-indole10501-17-4100 % similar
5-Methoxyindole1006-94-661 % similar
5-Benzyloxyindole1215-59-459 % similar
2-Ethoxynaphthalene93-18-553 % similar
5-Methylindole614-96-048 % similar
1,4-Diethoxybenzene122-95-248 % similar
1,3-Diethoxybenzene2049-73-247 % similar
2-Amino-6-ethoxybenzothiazole94-45-146 % similar
6-Ethoxynaphthalen-2-yl boronic acid352525-98-546 % similar
6-(Phenylmethoxy)-1H-indole15903-94-344 % similar
6-Ethoxy-2-methylquinoline6628-28-044 % similar
Indole-5-methanol1075-25-843 % similar
6-Methoxyindole3189-13-743 % similar
1H-Indole-5-methanamine81881-74-543 % similar
5-Bromoindole10075-50-043 % similar
5-Chloroindole17422-32-143 % similar
5-Hydroxyindole1953-54-443 % similar
5-Fluoroindole399-52-043 % similar
5-Aminoindole5192-03-043 % similar
2-Chloro-1,4-diethoxybenzene52196-74-442 % similar
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