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.
Rivanol monohydrate6402-23-930 % similar
1H-Indol-6-ylboronic acid147621-18-930 % similar
3,4-Diethoxyaniline39052-12-530 % similar
1-Ethoxynaphthalene5328-01-830 % similar
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