Compounds similar to this structure
COC1=CC(=C(C=C1)N)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-434 % similar
Resveratrol trimethyl ether22255-22-734 % similar
2,3-Diamino-6-methoxypyridine28020-38-434 % similar
4-Methoxybenzamide3424-93-934 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-634 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-034 % similar
5-Methoxypyridin-3-ylamine64436-92-634 % similar
5-Methoxy-2-methylindole1076-74-034 % similar
Butylated hydroxyanisole121-00-634 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-234 % similar
4-Methoxyphthalic acid1885-13-834 % similar
3-Methoxyphenethylamine2039-67-034 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-734 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-434 % similar
Butylated hydroxyanisole25013-16-534 % similar
6-Methoxybenzothiazole2942-13-434 % similar
6-Methoxy-2-naphthaldehyde3453-33-634 % similar
6-Methoxy-1H-indazole3522-07-434 % similar
Variamine blue3566-44-734 % similar
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