Compounds similar to this structure
COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OCEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-633 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-133 % similar
2-Bromoanisole578-57-433 % similar
2-Methylanisole578-58-533 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
O-Anisidine90-04-033 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
5-Methoxyflavone42079-78-733 % similar
Scoparone120-08-133 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-933 % similar
3-Phenyl-9H-carbazole103012-26-633 % similar
Veratraldehyde120-14-933 % similar
3,4-Dimethoxyphenylboronic acid122775-35-333 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-033 % similar
2-Phenyl-9H-carbazole88590-00-533 % similar
2-Fluoroanisole321-28-832 % similar
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