Compounds similar to this structure
COC1=CC2=C(C=C1)C3=CC=CC=C3N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-339 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-339 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-539 % similar
Harmaline hydrochloride dihydrate6027-98-138 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
6-Methoxyharmalan3589-73-938 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
3,4-Dimethylanisole4685-47-638 % similar
5-Methoxyindole-3-carbaldehyde10601-19-138 % similar
Mexamine66-83-138 % similar
1,4-Dimethoxynaphthalene10075-62-438 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-438 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-738 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-538 % similar
5-Methoxytryptophol712-09-437 % similar
3-Methylanisole100-84-537 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
3-Methoxybenzenethiol15570-12-437 % similar
3-Chloroanisole2845-89-837 % similar
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