Compounds similar to this structure
COC1=C(C=C(C=C1)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-O-methyl-L-tyrosine32161-30-133 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-633 % similar
Desglymidodrine3600-87-133 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-533 % similar
3,4-Dimethoxytoluene494-99-533 % similar
2-Chloro-6-fluoroanisole53145-38-333 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-433 % similar
5-Chloro-2-methoxybenzonitrile55877-79-733 % similar
5-Bromo-2-methoxyaniline6358-77-633 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-233 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-333 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-433 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-333 % similar
5-Iodo-2-methoxyaniline77770-09-333 % similar
2,4,6-Trichloroanisole87-40-133 % similar
2,6-Dichloropyridine-4-methylamine88579-63-933 % similar
5-Chloro-2-methoxyphenylboronic acid89694-48-433 % similar
3-(Trifluoromethoxy)benzylamine93071-75-133 % similar
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