Compounds similar to this structure
COC1=CC=C(C=C1)C2CCCN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-334 % similar
4-Methoxybiphenyl613-37-634 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
N-Benzyl-4-methoxyaniline17377-95-634 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-534 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-434 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-834 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-634 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-834 % similar
4-Nitroanisole100-17-433 % similar
(4-Methoxyphenyl)acetonitrile104-47-233 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-833 % similar
Estragole140-67-033 % similar
1-Methoxy-4-(methylthio)benzene1879-16-933 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-833 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-333 % similar
4-tert-Butylanisole5396-38-333 % similar
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