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.
1,2,4-Trimethoxybenzene135-77-343 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2-Amino-4-methoxybenzoic acid4294-95-543 % similar
1,3-Dimethoxybenzene151-10-043 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-942 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-541 % similar
2-Iodoaniline615-43-041 % similar
2-Amino-4-methoxypyridine10201-73-741 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-741 % similar
4-Bromo-3-methylanisole27060-75-941 % similar
3-Fluoro-4-methylanisole405-06-141 % similar
4-Methoxy-2-methylphenol5307-05-141 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-441 % similar
5-Iodo-2-methoxyaniline77770-09-341 % similar
1,2-Difluoro-4-methoxybenzene115144-40-641 % similar
O-Dianisidine119-90-441 % similar
4-Anisidine hydrochloride20265-97-841 % similar
1,2-Dichloro-4-methoxybenzene36404-30-541 % similar
β-Naphthol methyl ether93-04-941 % similar
4-Amino-3-iodobenzoic acid2122-63-641 % similar
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