Compounds similar to this structure
COC1=C(C=C(C=C1)C2=CC=CC=C2)N=C=SEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Terphenyl92-94-430 % similar
4-Cyanophenyl isothiocyanate2719-32-630 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-130 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-730 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-830 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-730 % similar
1-Ethynyl-2-methoxybenzene767-91-930 % similar
5-Methoxyflavone42079-78-730 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-430 % similar
1,2,4-Trimethoxybenzene135-77-330 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-130 % similar
2-Bromoanisole578-57-430 % similar
2-Methylanisole578-58-530 % similar
O-Anisidine90-04-030 % similar
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