Compounds similar to this structure
COC1=CC2=C(C=C1)C=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-5-methoxyindole99275-47-533 % similar
Harmine442-51-333 % similar
2-Fluoro-5-methoxybenzoic acid367-83-933 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar
Butylated hydroxyanisole121-00-633 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-233 % similar
4-Methoxyphthalic acid1885-13-833 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-033 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-433 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
Butylated hydroxyanisole25013-16-533 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-433 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
2-Methoxy-9H-carbazole6933-49-933 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-933 % similar
Resveratrol trimethyl ether22255-22-732 % similar
2,6-Naphthalenediol diacetate22426-47-732 % similar
8-Chloroisoquinoline34784-07-132 % similar
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