Compounds similar to this structure
COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=CN=C(N=C3N)N)OCEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine870483-87-7100 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-440 % similar
Benzyl isoeugenol120-11-637 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-536 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
2-Amino-5-methoxypyrimidine13418-77-435 % similar
Veratrylamine5763-61-135 % similar
4-Benzyloxyanisole6630-18-835 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-934 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
Diaveridine5355-16-834 % similar
Papaverine hydrochloride61-25-634 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-934 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-134 % similar
Gefapixant1015787-98-034 % similar
2,5-Dimethoxyaniline102-56-733 % similar
3,4-Dimethoxyphenethylamine120-20-733 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
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