Compounds similar to this structure
COC1=CC=CC=C1/C=N/OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenoxy)ethanamine1836-62-034 % similar
2-Methoxyphenethylamine2045-79-634 % similar
2-Bromo-3-fluoroanisole446-59-334 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-534 % similar
2'-Methoxyacetophenone579-74-834 % similar
4-Methoxyquinoline607-31-834 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-534 % similar
2-Methoxybenzeneacetonitrile7035-03-234 % similar
N-(2-Methoxyphenyl)maleimide17392-68-634 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-934 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
2-Methoxyphenylacetic acid93-25-434 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
2,6-Difluorobenzaldehyde oxime19064-16-533 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dichloroanisole1984-59-433 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
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